N-(2-{4-methyl-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)-3-(2-oxopyrrolidin-1-yl)benzamide

• ChemBase ID: 738191
• Molecular Formular: C21H27N5O3S
• Molecular Mass: 429.53578
• Monoisotopic Mass: 429.18346075
• SMILES: n1(c(nnc1CCNC(=O)c1cc(N2C(=O)CCC2)ccc1)SCC1OCCC1)C
• Canonical SMILES: O=C(c1cccc(c1)N1CCCC1=O)NCCc1nnc(n1C)SCC1CCCO1
• InChI: InChI=1S/C21H27N5O3S/c1-25-18(23-24-21(25)30-14-17-7-4-12-29-17)9-10-22-20(28)15-5-2-6-16(13-15)26-11-3-8-19(26)27/h2,5-6,13,17H,3-4,7-12,14H2,1H3,(H,22,28)
• InChIKey: KWLGIRHZSNSXIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{4-methyl-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
• IUPAC Traditional name: N-(2-{4-methyl-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl}ethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
• Synonyms: N-(2-{4-methyl-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)-3-(2-oxo-1-pyrrolidinyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.662549
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0270631
• LogD (pH = 7.4): 1.0271183
• Log P: 1.027119
• Molar Refractivity: 118.3041 cm^3
• Polarizability: 44.252613 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.24
• LOG S: -6.13
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 8