1-(2H-1,3-benzodioxol-5-ylmethyl)-4-ethyl-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 543038
• Molecular Formular: C17H22N4O3
• Molecular Mass: 330.38158
• Monoisotopic Mass: 330.16919058
• SMILES: n1(c(=O)n(nc1C1CCNCC1)Cc1cc2c(OCO2)cc1)CC
• Canonical SMILES: CCn1c(nn(c1=O)Cc1ccc2c(c1)OCO2)C1CCNCC1
• InChI: InChI=1S/C17H22N4O3/c1-2-20-16(13-5-7-18-8-6-13)19-21(17(20)22)10-12-3-4-14-15(9-12)24-11-23-14/h3-4,9,13,18H,2,5-8,10-11H2,1H3
• InChIKey: VNVITZVGNZVCIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2H-1,3-benzodioxol-5-ylmethyl)-4-ethyl-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-(2H-1,3-benzodioxol-5-ylmethyl)-4-ethyl-5-(piperidin-4-yl)-1,2,4-triazol-3-one
• Synonyms: 2-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-5-piperidin-4-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5265552
• LogD (pH = 7.4): -0.8731567
• Log P: 1.6955861
• Molar Refractivity: 88.5187 cm^3
• Polarizability: 34.371136 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.27
• LOG S: -2.7
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 4