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

• ChemBase ID: 752693
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)CCc2c(onc2C)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1CC1CCC1)CCc1c(C)noc1C
• InChI: InChI=1S/C21H30N4O2/c1-15-19(16(2)27-23-15)8-9-20(26)24-11-4-7-18(14-24)21-22-10-12-25(21)13-17-5-3-6-17/h10,12,17-18H,3-9,11,13-14H2,1-2H3
• InChIKey: LWAFJJLJCKLDDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6037823
• LogD (pH = 7.4): 2.241691
• Log P: 2.2704756
• Molar Refractivity: 105.2428 cm^3
• Polarizability: 39.864056 Å^3
• Polar Surface Area: 64.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.39
• LOG S: -3.94
• Polar Surface Area: 64.16 Å^2
• Rotatable Bonds: 6