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

• ChemBase ID: 535314
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: n1(c(=O)n(nc1CC1CCNCC1)CC1ON=C(C1)CC)c1ccccc1
• Canonical SMILES: CCC1=NOC(C1)Cn1nc(n(c1=O)c1ccccc1)CC1CCNCC1
• InChI: InChI=1S/C20H27N5O2/c1-2-16-13-18(27-23-16)14-24-20(26)25(17-6-4-3-5-7-17)19(22-24)12-15-8-10-21-11-9-15/h3-7,15,18,21H,2,8-14H2,1H3
• InChIKey: FSKGUDOMBNNZLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.38173357
• LogD (pH = 7.4): 0.08379099
• Log P: 2.8584716
• Molar Refractivity: 102.7105 cm^3
• Polarizability: 39.93004 Å^3
• Polar Surface Area: 69.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.41
• LOG S: -3.96
• Polar Surface Area: 73.44 Å^2
• Rotatable Bonds: 6