(2S,4S)-4-{[(2,6-difluorophenyl)methyl]amino}-N-(propan-2-yl)-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 484842
• Molecular Formular: C23H36F2N4O
• Molecular Mass: 422.5549464
• Monoisotopic Mass: 422.28571823
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)NCc1c(F)cccc1F)C1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)N1C[C@H](C[C@H]1C(=O)NC(C)C)NCc1c(F)cccc1F
• InChI: InChI=1S/C23H36F2N4O/c1-4-10-28-11-8-18(9-12-28)29-15-17(13-22(29)23(30)27-16(2)3)26-14-19-20(24)6-5-7-21(19)25/h5-7,16-18,22,26H,4,8-15H2,1-3H3,(H,27,30)/t17-,22-/m0/s1
• InChIKey: XSOLEZQVCHYUEV-JTSKRJEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-{[(2,6-difluorophenyl)methyl]amino}-N-(propan-2-yl)-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-{[(2,6-difluorophenyl)methyl]amino}-N-isopropyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-[(2,6-difluorobenzyl)amino]-N-isopropyl-1-(1-propyl-4-piperidinyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.330352
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.175278
• LogD (pH = 7.4): -0.20608072
• Log P: 2.5700374
• Molar Refractivity: 116.7644 cm^3
• Polarizability: 45.278572 Å^3
• Polar Surface Area: 47.61 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: 3.25
• LOG S: -2.55
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5