1-[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-2-[5-(4-fluorophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-one

• ChemBase ID: 783779
• Molecular Formular: C19H22FN7O
• Molecular Mass: 383.4226832
• Monoisotopic Mass: 383.18698658
• SMILES: n1(nc(nn1)c1ccc(cc1)F)CC(=O)N1CCC(c2n(ccn2)CC)CC1
• Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)Cn1nnc(n1)c1ccc(cc1)F
• InChI: InChI=1S/C19H22FN7O/c1-2-25-12-9-21-19(25)15-7-10-26(11-8-15)17(28)13-27-23-18(22-24-27)14-3-5-16(20)6-4-14/h3-6,9,12,15H,2,7-8,10-11,13H2,1H3
• InChIKey: NMWUSUFYGRLXSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-2-[5-(4-fluorophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-one
• IUPAC Traditional name: 1-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
• Synonyms: 4-(1-ethyl-1H-imidazol-2-yl)-1-{[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.677252
• LogD (pH = 7.4): 2.3626697
• Log P: 2.3941073
• Molar Refractivity: 125.3898 cm^3
• Polarizability: 38.74271 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.95
• LOG S: -3.66
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5