(2S,4S)-4-[4-({[(cyclohexylmethyl)carbamoyl](methyl)amino}methyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 460509
• Molecular Formular: C18H31N7O2
• Molecular Mass: 377.48444
• Monoisotopic Mass: 377.25392327
• SMILES: n1n(cc(n1)CN(C(=O)NCC1CCCCC1)C)[C@H]1C[C@H](NC1)C(=O)NC
• Canonical SMILES: CNC(=O)[C@H]1NC[C@H](C1)n1nnc(c1)CN(C(=O)NCC1CCCCC1)C
• InChI: InChI=1S/C18H31N7O2/c1-19-17(26)16-8-15(10-20-16)25-12-14(22-23-25)11-24(2)18(27)21-9-13-6-4-3-5-7-13/h12-13,15-16,20H,3-11H2,1-2H3,(H,19,26)(H,21,27)/t15-,16-/m0/s1
• InChIKey: XPEKTMGUFQGHNK-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-[4-({[(cyclohexylmethyl)carbamoyl](methyl)amino}methyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(4-{[(cyclohexylmethylcarbamoyl)(methyl)amino]methyl}-1,2,3-triazol-1-yl)-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(4-{[{[(cyclohexylmethyl)amino]carbonyl}(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.780556
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -3.1169603
• LogD (pH = 7.4): -1.7240512
• Log P: -0.03512167
• Molar Refractivity: 112.7683 cm^3
• Polarizability: 39.389206 Å^3
• Polar Surface Area: 104.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.35
• LOG S: -2.96
• Polar Surface Area: 104.18 Å^2
• Rotatable Bonds: 6