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

• ChemBase ID: 621384
• Molecular Formular: C26H30ClN3O
• Molecular Mass: 435.9889
• Monoisotopic Mass: 435.20774028
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NCc1c2c(ccc1)cccc2)Cc1cc(Cl)ccc1
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NCc1cccc2c1cccc2)C
• InChI: InChI=1S/C26H30ClN3O/c1-18(2)29-26(31)25-14-23(17-30(25)16-19-7-5-11-22(27)13-19)28-15-21-10-6-9-20-8-3-4-12-24(20)21/h3-13,18,23,25,28H,14-17H2,1-2H3,(H,29,31)/t23-,25+/m1/s1
• InChIKey: SVKSPXNMGCQMMF-NOZRDPDXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.937428
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4925064
• LogD (pH = 7.4): 2.5847251
• Log P: 4.6964917
• Molar Refractivity: 127.4755 cm^3
• Polarizability: 51.28162 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 5.46
• LOG S: -4.36
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6