(2S,4R)-N-ethyl-1-(1-propylpiperidin-4-yl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 547063
• Molecular Formular: C23H35F3N4O
• Molecular Mass: 440.5454096
• Monoisotopic Mass: 440.27629642
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)C1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)N1C[C@@H](C[C@H]1C(=O)NCC)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H35F3N4O/c1-3-11-29-12-9-19(10-13-29)30-16-18(14-21(30)22(31)27-4-2)28-15-17-7-5-6-8-20(17)23(24,25)26/h5-8,18-19,21,28H,3-4,9-16H2,1-2H3,(H,27,31)/t18-,21+/m1/s1
• InChIKey: FMOCWWQEVMNWSP-NQIIRXRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-1-(1-propylpiperidin-4-yl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-1-(1-propylpiperidin-4-yl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-1-(1-propyl-4-piperidinyl)-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.208386
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.7228398
• LogD (pH = 7.4): -1.054226
• Log P: 2.745907
• Molar Refractivity: 117.8865 cm^3
• Polarizability: 45.075596 Å^3
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.54
• LOG S: -2.74
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5