N-(2-methylpropyl)-1-[(1s,4s)-4-[3-(3-methoxyphenyl)propanamido]cyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 453508
• Molecular Formular: C23H33N5O3
• Molecular Mass: 427.53982
• Monoisotopic Mass: 427.25833994
• SMILES: c1(nnn(c1)[C@H]1CC[C@@H](NC(=O)CCc2cc(OC)ccc2)CC1)C(=O)NCC(C)C
• Canonical SMILES: COc1cccc(c1)CCC(=O)N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NCC(C)C
• InChI: InChI=1S/C23H33N5O3/c1-16(2)14-24-23(30)21-15-28(27-26-21)19-10-8-18(9-11-19)25-22(29)12-7-17-5-4-6-20(13-17)31-3/h4-6,13,15-16,18-19H,7-12,14H2,1-3H3,(H,24,30)(H,25,29)/t18-,19+
• InChIKey: QPEVXQBNDQEIPU-KDURUIRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methylpropyl)-1-[(1s,4s)-4-[3-(3-methoxyphenyl)propanamido]cyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(2-methylpropyl)-1-[(1s,4s)-4-[3-(3-methoxyphenyl)propanamido]cyclohexyl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-isobutyl-1-(cis-4-{[3-(3-methoxyphenyl)propanoyl]amino}cyclohexyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.721981
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.9704535
• LogD (pH = 7.4): 2.9704356
• Log P: 2.970454
• Molar Refractivity: 130.2368 cm^3
• Polarizability: 45.573116 Å^3
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.81
• LOG S: -5.39
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 7