(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(pyridin-3-ylmethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 505619
• Molecular Formular: C28H29F3N4O
• Molecular Mass: 494.5512696
• Monoisotopic Mass: 494.22934623
• SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)C1Cc2c(C1)cccc2
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1C1Cc2c(C1)cccc2)NCc1ccccc1C(F)(F)F)NCc1cccnc1
• InChI: InChI=1S/C28H29F3N4O/c29-28(30,31)25-10-4-3-9-22(25)17-33-23-14-26(27(36)34-16-19-6-5-11-32-15-19)35(18-23)24-12-20-7-1-2-8-21(20)13-24/h1-11,15,23-24,26,33H,12-14,16-18H2,(H,34,36)/t23-,26-/m0/s1
• InChIKey: QVRNREZSOKMNCN-OZXSUGGESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(pyridin-3-ylmethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(pyridin-3-ylmethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyridinylmethyl)-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.878246
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.758748
• LogD (pH = 7.4): 2.4401295
• Log P: 4.1025534
• Molar Refractivity: 133.2173 cm^3
• Polarizability: 50.604195 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.15
• LOG S: -4.88
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 7