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Also known as: 2682040-93-1, ((s)-5-(tert-butoxy)-2-(2-((s)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanamido)-5-oxopentanoyl)glycine, G9m8f5tm5n, Schembl25607236, Mfcd35455304, G87431
Molecular Formula
C33H52N4O10
Molecular Weight
664.8  g/mol
InChI Key
OISJQDFXPMYKBD-GOTSBHOMSA-N
FDA UNII
G9M8F5TM5N

2682040-93-1
1 2D Structure

2682040-93-1

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[[(2S)-2-[[2-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]propanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]acetic acid
2.1.2 InChI
InChI=1S/C33H52N4O10/c1-30(2,3)45-21-14-12-20(13-15-21)18-23(36-29(44)47-32(7,8)9)27(42)37-33(10,11)28(43)35-22(26(41)34-19-24(38)39)16-17-25(40)46-31(4,5)6/h12-15,22-23H,16-19H2,1-11H3,(H,34,41)(H,35,43)(H,36,44)(H,37,42)(H,38,39)/t22-,23-/m0/s1
2.1.3 InChI Key
OISJQDFXPMYKBD-GOTSBHOMSA-N
2.2 Other Identifiers
2.2.1 UNII
G9M8F5TM5N
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2682040-93-1

2. ((s)-5-(tert-butoxy)-2-(2-((s)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanamido)-5-oxopentanoyl)glycine

3. G9m8f5tm5n

4. Schembl25607236

5. Mfcd35455304

6. G87431

2.4 Create Date
2023-11-09
3 Chemical and Physical Properties
Molecular Weight 664.8 g/mol
Molecular Formula C33H52N4O10
XLogP33.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count19
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area198
Heavy Atom Count47
Formal Charge0
Complexity1110
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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