N-[(1-ethyl-1H-imidazol-2-yl)methyl]-2-{3-oxo-2-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl}propanamide

• ChemBase ID: 750388
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: n1(c(=O)c2c3c1cccc3ccc2)C(C(=O)NCc1n(ccn1)CC)C
• Canonical SMILES: CCn1ccnc1CNC(=O)C(n1c(=O)c2c3c1cccc3ccc2)C
• InChI: InChI=1S/C20H20N4O2/c1-3-23-11-10-21-17(23)12-22-19(25)13(2)24-16-9-5-7-14-6-4-8-15(18(14)16)20(24)26/h4-11,13H,3,12H2,1-2H3,(H,22,25)
• InChIKey: JFSVXNQNGDVKEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-ethyl-1H-imidazol-2-yl)methyl]-2-{3-oxo-2-azatricyclo[6.3.1.0^4,^1^2]dodeca-1(12),4,6,8,10-pentaen-2-yl}propanamide
• IUPAC Traditional name: N-[(1-ethylimidazol-2-yl)methyl]-2-{3-oxo-2-azatricyclo[6.3.1.0^4,^1^2]dodeca-1(12),4,6,8,10-pentaen-2-yl}propanamide
• Synonyms: N-[(1-ethyl-1H-imidazol-2-yl)methyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.962699
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1310128
• LogD (pH = 7.4): 1.6516792
• Log P: 1.6685622
• Molar Refractivity: 98.9367 cm^3
• Polarizability: 38.703625 Å^3
• Polar Surface Area: 67.23 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: 1.45
• LOG S: -4.09
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5