1-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one

• ChemBase ID: 445705
• Molecular Formular: C21H31N5O
• Molecular Mass: 369.50374
• Monoisotopic Mass: 369.25286064
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)CCc2n[nH]c(c2C)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1CC1CCC1)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C21H31N5O/c1-15-16(2)23-24-19(15)8-9-20(27)25-11-4-7-18(14-25)21-22-10-12-26(21)13-17-5-3-6-17/h10,12,17-18H,3-9,11,13-14H2,1-2H3,(H,23,24)
• InChIKey: JKWHYSCTSBTWKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one
• IUPAC Traditional name: 1-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl}-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one
• Synonyms: 3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.737235
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.799203
• LogD (pH = 7.4): 2.4372947
• Log P: 2.4660814
• Molar Refractivity: 107.5141 cm^3
• Polarizability: 40.681145 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.62
• LOG S: -4.13
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 6