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

• ChemBase ID: 574565
• Molecular Formular: C21H31N5O
• Molecular Mass: 369.50374
• Monoisotopic Mass: 369.25286064
• SMILES: n1(c(nn(c1=O)C)C1CN(C2CCN(CC2)c2ccccc2)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C21H31N5O/c1-3-26-20(22-23(2)21(26)27)17-8-7-13-25(16-17)19-11-14-24(15-12-19)18-9-5-4-6-10-18/h4-6,9-10,17,19H,3,7-8,11-16H2,1-2H3
• InChIKey: RVBUBVXAFQZXNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-methyl-3-[1-(1-phenylpiperidin-4-yl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-methyl-5-[1-(1-phenylpiperidin-4-yl)piperidin-3-yl]-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-methyl-5-(1'-phenyl-1,4'-bipiperidin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.08957089
• LogD (pH = 7.4): 1.8703774
• Log P: 2.8047612
• Molar Refractivity: 109.2295 cm^3
• Polarizability: 41.50413 Å^3
• Polar Surface Area: 42.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.19
• LOG S: -2.91
• Polar Surface Area: 46.3 Å^2
• Rotatable Bonds: 4