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CAS 156755-35-0 manufacturers and suppliers on PharmaCompass

PharmaCompass
YRJYQILAWNHFTB-HHHXNRCGSA-N
Also known as: 156755-35-0, Benzoic acid,3-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methyl ester, Schembl1354912, Zinc34556801, Akos015901566, Ac-23941
Molecular Formula
C30H37NO3
Molecular Weight
459.6  g/mol
InChI Key
YRJYQILAWNHFTB-HHHXNRCGSA-N

1 2D Structure

YRJYQILAWNHFTB-HHHXNRCGSA-N

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoate
2.1.2 InChI
InChI=1S/C30H37NO3/c1-22(2)31(23(3)4)19-18-27(25-14-10-7-11-15-25)28-20-26(30(32)33-5)16-17-29(28)34-21-24-12-8-6-9-13-24/h6-17,20,22-23,27H,18-19,21H2,1-5H3/t27-/m1/s1
2.1.3 InChI Key
YRJYQILAWNHFTB-HHHXNRCGSA-N
2.1.4 Canonical SMILES
CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)OCC3=CC=CC=C3)C(C)C
2.1.5 Isomeric SMILES
CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)OCC3=CC=CC=C3)C(C)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 156755-35-0

2. Benzoic Acid,3-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methyl Ester

3. Schembl1354912

4. Zinc34556801

5. Akos015901566

6. Ac-23941

7. Cs-14151

8. 755b350

9. Methyl (r)-4-benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-benzoate

10. Methyl(r)-4-benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-benzoate

11. 3-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoic Acid Methyl Ester

12. 3-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacid Methylester

13. 3-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-benzoicacidmethylester

2.3 Create Date
2007-02-09
3 Chemical and Physical Properties
Molecular Weight 459.6 g/mol
Molecular Formula C30H37NO3
XLogP36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass459.27734404 g/mol
Monoisotopic Mass459.27734404 g/mol
Topological Polar Surface Area38.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity572
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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