(2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(naphthalen-1-ylmethyl)amino]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 665460
• Molecular Formular: C29H29ClN4O
• Molecular Mass: 485.01976
• Monoisotopic Mass: 484.20298925
• SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1c2c(ccc1)cccc2)Cc1c(Cl)cccc1
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCc1cccc2c1cccc2)NCc1cccnc1
• InChI: InChI=1S/C29H29ClN4O/c30-27-13-4-2-9-24(27)19-34-20-25(15-28(34)29(35)33-17-21-7-6-14-31-16-21)32-18-23-11-5-10-22-8-1-3-12-26(22)23/h1-14,16,25,28,32H,15,17-20H2,(H,33,35)/t25-,28-/m0/s1
• InChIKey: FFXADPSDOMLSLB-LSYYVWMOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.623117
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1653807
• LogD (pH = 7.4): 2.3174543
• Log P: 4.429909
• Molar Refractivity: 140.7638 cm^3
• Polarizability: 56.291775 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.01
• LOG S: -4.42
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8