(2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(2-methoxynaphthalen-1-yl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 415410
• Molecular Formular: C27H32ClN3O3
• Molecular Mass: 482.01428
• Monoisotopic Mass: 481.21321958
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1c2c(ccc1OC)cccc2)Cc1c(Cl)cccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCc1c(OC)ccc2c1cccc2
• InChI: InChI=1S/C27H32ClN3O3/c1-33-14-13-29-27(32)25-15-21(18-31(25)17-20-8-4-6-10-24(20)28)30-16-23-22-9-5-3-7-19(22)11-12-26(23)34-2/h3-12,21,25,30H,13-18H2,1-2H3,(H,29,32)/t21-,25-/m0/s1
• InChIKey: UXLLTMMBYCSQCJ-OFVILXPXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(2-methoxynaphthalen-1-yl)methyl]amino}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(2-methoxynaphthalen-1-yl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2-chlorobenzyl)-N-(2-methoxyethyl)-4-{[(2-methoxy-1-naphthyl)methyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.652711
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.67077804
• LogD (pH = 7.4): 2.1615248
• Log P: 3.7184618
• Molar Refractivity: 135.8148 cm^3
• Polarizability: 54.450233 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.84
• LOG S: -3.78
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 8