(2S,4S)-1-(2,2-diphenylethyl)-N-methyl-4-{[(2,3,4-trimethoxyphenyl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 596040
• Molecular Formular: C30H37N3O4
• Molecular Mass: 503.63248
• Monoisotopic Mass: 503.27840668
• SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCc1c(c(c(cc1)OC)OC)OC)CC(c1ccccc1)c1ccccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1CC(c1ccccc1)c1ccccc1)NCc1ccc(c(c1OC)OC)OC
• InChI: InChI=1S/C30H37N3O4/c1-31-30(34)26-17-24(32-18-23-15-16-27(35-2)29(37-4)28(23)36-3)19-33(26)20-25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,24-26,32H,17-20H2,1-4H3,(H,31,34)/t24-,26-/m0/s1
• InChIKey: OVGJWAJBLHQZRP-AHWVRZQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-(2,2-diphenylethyl)-N-methyl-4-{[(2,3,4-trimethoxyphenyl)methyl]amino}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-(2,2-diphenylethyl)-N-methyl-4-{[(2,3,4-trimethoxyphenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2,2-diphenylethyl)-N-methyl-4-[(2,3,4-trimethoxybenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.327795
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.35129064
• LogD (pH = 7.4): 2.3980618
• Log P: 3.6440115
• Molar Refractivity: 145.7643 cm^3
• Polarizability: 57.10422 Å^3
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.82
• LOG S: -3.94
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 8