2,3-dimethoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide

• ChemBase ID: 836335
• Molecular Formular: C33H40N4O5
• Molecular Mass: 572.6945
• Monoisotopic Mass: 572.2998704
• SMILES: c1(c(CN(C(=O)c2c(c(OC)ccc2)OC)CCCN2C(=O)CCC2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: COc1cccc(c1OC)C(=O)N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)CCCN1CCCC1=O
• InChI: InChI=1S/C33H40N4O5/c1-40-29-10-4-9-27(31(29)41-2)33(39)37(14-6-13-35-12-5-11-30(35)38)22-26-20-25-19-23-7-3-8-24(23)21-28(25)34-32(26)36-15-17-42-18-16-36/h4,9-10,19-21H,3,5-8,11-18,22H2,1-2H3
• InChIKey: GXSWCIONYLQVOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
• IUPAC Traditional name: 2,3-dimethoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
• Synonyms: 2,3-dimethoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 3.3409963
• LogD (pH = 7.4): 3.8492842
• Log P: 3.8622115
• Molar Refractivity: 163.1389 cm^3
• Polarizability: 62.715694 Å^3
• Polar Surface Area: 84.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.54
• LOG S: -5.51
• Polar Surface Area: 84.44 Å^2
• Rotatable Bonds: 8