4-benzyl-1-[(3,5-difluorophenyl)methyl]-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 715618
• Molecular Formular: C21H22F2N4O
• Molecular Mass: 384.4223864
• Monoisotopic Mass: 384.17616778
• SMILES: n1(c(=O)n(nc1C1CCNCC1)Cc1cc(cc(c1)F)F)Cc1ccccc1
• Canonical SMILES: Fc1cc(F)cc(c1)Cn1nc(n(c1=O)Cc1ccccc1)C1CCNCC1
• InChI: InChI=1S/C21H22F2N4O/c22-18-10-16(11-19(23)12-18)14-27-21(28)26(13-15-4-2-1-3-5-15)20(25-27)17-6-8-24-9-7-17/h1-5,10-12,17,24H,6-9,13-14H2
• InChIKey: XNAKBVQGNHUPFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-1-[(3,5-difluorophenyl)methyl]-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-2-[(3,5-difluorophenyl)methyl]-5-(piperidin-4-yl)-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-2-(3,5-difluorobenzyl)-5-(4-piperidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5032804
• LogD (pH = 7.4): 1.1566789
• Log P: 3.7254217
• Molar Refractivity: 103.0486 cm^3
• Polarizability: 38.97618 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.88
• LOG S: -3.61
• Polar Surface Area: 51.85 Å^2
• Rotatable Bonds: 5