(2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(4-chlorophenyl)methyl]-4-[(propan-2-yl)amino]pyrrolidine-2-carboxamide

• ChemBase ID: 419110
• Molecular Formular: C24H30ClN3O3
• Molecular Mass: 443.9663
• Monoisotopic Mass: 443.19756952
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NC(C)C)Cc1ccc(Cl)cc1
• Canonical SMILES: CC(N[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccc2c(c1)OCO2)Cc1ccc(cc1)Cl)C
• InChI: InChI=1S/C24H30ClN3O3/c1-16(2)27-20-12-21(28(14-20)13-18-3-6-19(25)7-4-18)24(29)26-10-9-17-5-8-22-23(11-17)31-15-30-22/h3-8,11,16,20-21,27H,9-10,12-15H2,1-2H3,(H,26,29)/t20-,21-/m0/s1
• InChIKey: PDOPAADJAWGLRI-SFTDATJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(4-chlorophenyl)methyl]-4-[(propan-2-yl)amino]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(4-chlorophenyl)methyl]-4-(isopropylamino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-chlorobenzyl)-4-(isopropylamino)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.71302
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.38056767
• LogD (pH = 7.4): 1.1070604
• Log P: 3.6189096
• Molar Refractivity: 121.5472 cm^3
• Polarizability: 48.034763 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.03
• LOG S: -3.38
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 7