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

• ChemBase ID: 665327
• Molecular Formular: C33H39ClN4O3
• Molecular Mass: 575.14076
• Monoisotopic Mass: 574.27106881
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NC1CCN(Cc2ccccc2)CC1)Cc1cc(Cl)ccc1
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NC1CCN(CC1)Cc1ccccc1)NCCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C33H39ClN4O3/c34-27-8-4-7-26(17-27)21-38-22-29(36-28-12-15-37(16-13-28)20-25-5-2-1-3-6-25)19-30(38)33(39)35-14-11-24-9-10-31-32(18-24)41-23-40-31/h1-10,17-18,28-30,36H,11-16,19-23H2,(H,35,39)/t29-,30-/m0/s1
• InChIKey: QPLWMTYRJGFBLK-KYJUHHDHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.698996
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.42991036
• LogD (pH = 7.4): 1.9677649
• Log P: 4.5968056
• Molar Refractivity: 162.4435 cm^3
• Polarizability: 63.950634 Å^3
• Polar Surface Area: 66.07 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.04
• LOG S: -4.22
• Polar Surface Area: 66.07 Å^2
• Rotatable Bonds: 10