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

• ChemBase ID: 465498
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: n1(c(nn(c1=O)CC1CN(CC1)CC)C1CCNCC1)c1ccccc1
• Canonical SMILES: CCN1CCC(C1)Cn1nc(n(c1=O)c1ccccc1)C1CCNCC1
• InChI: InChI=1S/C20H29N5O/c1-2-23-13-10-16(14-23)15-24-20(26)25(18-6-4-3-5-7-18)19(22-24)17-8-11-21-12-9-17/h3-7,16-17,21H,2,8-15H2,1H3
• InChIKey: RHQJLLGEAFUUBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.011203
• LogD (pH = 7.4): -1.6073724
• Log P: 2.0902328
• Molar Refractivity: 103.4861 cm^3
• Polarizability: 40.031845 Å^3
• Polar Surface Area: 51.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.73
• LOG S: -2.42
• Polar Surface Area: 55.09 Å^2
• Rotatable Bonds: 5