3-(1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 631496
• Molecular Formular: C18H21N5O3
• Molecular Mass: 355.39104
• Monoisotopic Mass: 355.16443956
• SMILES: c1(nc(c(o1)C)CN1C(c2[nH]c(=O)[nH]n2)CCC1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1oc(c(n1)CN1CCCC1c1n[nH]c(=O)[nH]1)C
• InChI: InChI=1S/C18H21N5O3/c1-11-13(19-17(26-11)12-6-3-4-8-15(12)25-2)10-23-9-5-7-14(23)16-20-18(24)22-21-16/h3-4,6,8,14H,5,7,9-10H2,1-2H3,(H2,20,21,22,24)
• InChIKey: SBLBMGYMGOYZAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-(1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-2,4-dihydro-1,2,4-triazol-3-one
• Synonyms: 5-(1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-pyrrolidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.384646
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3447392
• LogD (pH = 7.4): 1.7141742
• Log P: 1.7638905
• Molar Refractivity: 105.3952 cm^3
• Polarizability: 36.922443 Å^3
• Polar Surface Area: 91.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.03
• LOG S: -3.27
• Polar Surface Area: 100.04 Å^2
• Rotatable Bonds: 4