1-methyl-4-{4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine-1-carbonyl}-1,2-dihydroquinolin-2-one

• ChemBase ID: 672997
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: c1(C(=O)N2CCN(CCn3ncnc3)CC2)cc(=O)n(c2c1cccc2)C
• Canonical SMILES: O=C(c1cc(=O)n(c2c1cccc2)C)N1CCN(CC1)CCn1cncn1
• InChI: InChI=1S/C19H22N6O2/c1-22-17-5-3-2-4-15(17)16(12-18(22)26)19(27)24-9-6-23(7-10-24)8-11-25-14-20-13-21-25/h2-5,12-14H,6-11H2,1H3
• InChIKey: LRWHYMNSMHGLBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-4-{4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine-1-carbonyl}-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 1-methyl-4-{4-[2-(1,2,4-triazol-1-yl)ethyl]piperazine-1-carbonyl}quinolin-2-one
• Synonyms: 1-methyl-4-({4-[2-(1H-1,2,4-triazol-1-yl)ethyl]-1-piperazinyl}carbonyl)-2(1H)-quinolinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.0647633
• LogD (pH = 7.4): -0.069533184
• Log P: -0.017114
• Molar Refractivity: 114.2265 cm^3
• Polarizability: 38.34132 Å^3
• Polar Surface Area: 74.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.23
• LOG S: -2.98
• Polar Surface Area: 76.26 Å^2
• Rotatable Bonds: 4