7-chloro-3-({[(1-ethyl-1H-imidazol-2-yl)methyl](methyl)amino}methyl)-1,2-dihydroquinolin-2-one

• ChemBase ID: 759319
• Molecular Formular: C17H19ClN4O
• Molecular Mass: 330.81196
• Monoisotopic Mass: 330.12473893
• SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)Cl)CN(Cc1n(ccn1)CC)C
• Canonical SMILES: CCn1ccnc1CN(Cc1cc2ccc(cc2[nH]c1=O)Cl)C
• InChI: InChI=1S/C17H19ClN4O/c1-3-22-7-6-19-16(22)11-21(2)10-13-8-12-4-5-14(18)9-15(12)20-17(13)23/h4-9H,3,10-11H2,1-2H3,(H,20,23)
• InChIKey: CXMJHGAFCYQELU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-chloro-3-({[(1-ethyl-1H-imidazol-2-yl)methyl](methyl)amino}methyl)-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 7-chloro-3-({[(1-ethylimidazol-2-yl)methyl](methyl)amino}methyl)-1H-quinolin-2-one
• Synonyms: 7-chloro-3-{[[(1-ethyl-1H-imidazol-2-yl)methyl](methyl)amino]methyl}quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.278226
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2625883
• LogD (pH = 7.4): 2.2226028
• Log P: 2.2843664
• Molar Refractivity: 94.4823 cm^3
• Polarizability: 35.077183 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.12
• LOG S: -4.28
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 5