(S)-Methyl 2-((S)-4-Methyl-2-((S)-2-(2-MorpholinoacetaMido)-4-phenylbutanaMido)pentanaMido)-3-phenylpropanoate manufacturers and suppliers on PharmaCompass

(S)-Methyl 2-((S)-4-Methyl-2-((S)-2-(2-MorpholinoacetaMido)-4-phenylbutanaMido)pentanaMido)-3-phenylpropanoate

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Also known as: 1140908-89-9, (alphas)-alpha-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-l-leucyl-l-phenylalanine methyl ester, C32h44n4o6, Carfilzomib methoxide, Methyl (2s)-2-[[(2s)-4-methyl-2-[[(2s)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate, Mfcd31692649

Molecular Formula

C₃₂H₄₄N₄O₆

Molecular Weight

580.7 g/mol

InChI Key

YXDNWVZKBKEJEH-KCHLEUMXSA-N

1 2D Structure

(S)-Methyl 2-((S)-4-Methyl-2-((S)-2-(2-MorpholinoacetaMido)-4-phenylbutanaMido)pentanaMido)-3-phenylpropanoate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

methyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate

2.1.2 InChI

InChI=1S/C32H44N4O6/c1-23(2)20-27(31(39)35-28(32(40)41-3)21-25-12-8-5-9-13-25)34-30(38)26(15-14-24-10-6-4-7-11-24)33-29(37)22-36-16-18-42-19-17-36/h4-13,23,26-28H,14-22H2,1-3H3,(H,33,37)(H,34,38)(H,35,39)/t26-,27-,28-/m0/s1

2.1.3 InChI Key

YXDNWVZKBKEJEH-KCHLEUMXSA-N

2.2 Synonyms

2.2.1 MeSH Synonyms

1. (none)

2.2.2 Depositor-Supplied Synonyms

1. 1140908-89-9

2. (alphas)-alpha-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-l-leucyl-l-phenylalanine Methyl Ester

3. C32h44n4o6

4. Carfilzomib Methoxide

5. Methyl (2s)-2-[[(2s)-4-methyl-2-[[(2s)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate

6. Mfcd31692649

7. Schembl10083436

8. Hy-i0775

9. Akos032946432

10. Cs-15213

11. Da-48858

12. Pd196192

13. Cs-0010244

14. (s)-methyl2-((s)-4-methyl-2-((s)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

15. Methyl (2s)-2-[[(2s)-4-methyl-2-[[(2s)-2-[(2-morpholinoacetyl)amino]-4-phenyl-butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate

2.3 Create Date

2012-08-19

3 Chemical and Physical Properties

Molecular Formula	C₃₂H₄₄N₄O₆
Molecular Weight	580.7 g/mol
XLogP3	3.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	16
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	126
Heavy Atom Count	42
Formal Charge	0
Complexity	850
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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(S)-Methyl 2-((S)-4-Methyl-2-((S)-2-(2-MorpholinoacetaMido)-4-phenylbutanaMido)pentanaMido)-3-phenylpropanoate manufacturers and suppliers on PharmaCompass

(S)-Methyl 2-((S)-4-Methyl-2-((S)-2-(2-MorpholinoacetaMido)-4-phenylbutanaMido)pentanaMido)-3-phenylpropanoate

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