(2S,4S)-4-{[(3-chlorophenyl)methyl]amino}-1-{[4-(diethylamino)phenyl]methyl}-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 535233
• Molecular Formular: C29H36ClN5O
• Molecular Mass: 506.08204
• Monoisotopic Mass: 505.26083848
• SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1cc(Cl)ccc1)Cc1ccc(N(CC)CC)cc1
• Canonical SMILES: CCN(c1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NCc1cccnc1)NCc1cccc(c1)Cl)CC
• InChI: InChI=1S/C29H36ClN5O/c1-3-34(4-2)27-12-10-22(11-13-27)20-35-21-26(32-18-23-7-5-9-25(30)15-23)16-28(35)29(36)33-19-24-8-6-14-31-17-24/h5-15,17,26,28,32H,3-4,16,18-21H2,1-2H3,(H,33,36)/t26-,28-/m0/s1
• InChIKey: SKZABSDANZIGAS-XCZPVHLTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-{[(3-chlorophenyl)methyl]amino}-1-{[4-(diethylamino)phenyl]methyl}-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-{[(3-chlorophenyl)methyl]amino}-1-{[4-(diethylamino)phenyl]methyl}-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-[(3-chlorobenzyl)amino]-1-[4-(diethylamino)benzyl]-N-(3-pyridinylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.503781
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.6427579
• LogD (pH = 7.4): 2.5585873
• Log P: 4.262092
• Molar Refractivity: 148.2394 cm^3
• Polarizability: 57.250835 Å^3
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.06
• LOG S: -5.16
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 8