3-({methyl[(5-methyl-1,2-oxazol-3-yl)methyl]amino}methyl)-1H,2H,6H,7H,8H-cyclopenta[g]quinolin-2-one

• ChemBase ID: 514464
• Molecular Formular: C19H21N3O2
• Molecular Mass: 323.38894
• Monoisotopic Mass: 323.16337693
• SMILES: c1(c(=O)[nH]c2c(c1)cc1c(c2)CCC1)CN(Cc1noc(c1)C)C
• Canonical SMILES: CN(Cc1cc2cc3CCCc3cc2[nH]c1=O)Cc1noc(c1)C
• InChI: InChI=1S/C19H21N3O2/c1-12-6-17(21-24-12)11-22(2)10-16-8-15-7-13-4-3-5-14(13)9-18(15)20-19(16)23/h6-9H,3-5,10-11H2,1-2H3,(H,20,23)
• InChIKey: RSVPSYKKNJUNSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({methyl[(5-methyl-1,2-oxazol-3-yl)methyl]amino}methyl)-1H,2H,6H,7H,8H-cyclopenta[g]quinolin-2-one
• IUPAC Traditional name: 3-({methyl[(5-methyl-1,2-oxazol-3-yl)methyl]amino}methyl)-1H,6H,7H,8H-cyclopenta[g]quinolin-2-one
• Synonyms: 3-({methyl[(5-methylisoxazol-3-yl)methyl]amino}methyl)-1,6,7,8-tetrahydro-2H-cyclopenta[g]quinolin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.825498
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7060456
• LogD (pH = 7.4): 2.7401142
• Log P: 2.7984054
• Molar Refractivity: 96.7011 cm^3
• Polarizability: 35.177814 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.92
• LOG S: -4.05
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 4