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

• ChemBase ID: 677862
• Molecular Formular: C29H29ClN4O
• Molecular Mass: 485.01976
• Monoisotopic Mass: 484.20298925
• SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1cc2c(cc1)cccc2)Cc1ccc(Cl)cc1
• Canonical SMILES: Clc1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NCc1cccnc1)NCc1ccc2c(c1)cccc2
• InChI: InChI=1S/C29H29ClN4O/c30-26-11-8-21(9-12-26)19-34-20-27(15-28(34)29(35)33-18-23-4-3-13-31-16-23)32-17-22-7-10-24-5-1-2-6-25(24)14-22/h1-14,16,27-28,32H,15,17-20H2,(H,33,35)/t27-,28-/m0/s1
• InChIKey: BXPRPSDXYXGATA-NSOVKSMOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.637617
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.2049172
• LogD (pH = 7.4): 2.52283
• Log P: 4.429909
• Molar Refractivity: 140.7638 cm^3
• Polarizability: 56.286266 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: -4.97
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8