4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-N-cyclopentylpiperidine-1-carboxamide

• ChemBase ID: 500226
• Molecular Formular: C19H30N4O
• Molecular Mass: 330.4677
• Monoisotopic Mass: 330.2419616
• SMILES: n1(c(ncc1)C1CCN(C(=O)NC2CCCC2)CC1)CC1CCC1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1CC1CCC1)NC1CCCC1
• InChI: InChI=1S/C19H30N4O/c24-19(21-17-6-1-2-7-17)22-11-8-16(9-12-22)18-20-10-13-23(18)14-15-4-3-5-15/h10,13,15-17H,1-9,11-12,14H2,(H,21,24)
• InChIKey: SFDMTJWFPZOOKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-N-cyclopentylpiperidine-1-carboxamide
• IUPAC Traditional name: 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-cyclopentylpiperidine-1-carboxamide
• Synonyms: 4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-N-cyclopentyl-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.089717
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7046624
• LogD (pH = 7.4): 2.3544977
• Log P: 2.385015
• Molar Refractivity: 94.8773 cm^3
• Polarizability: 36.683994 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.9
• LOG S: -4.09
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4