2-ethyl-N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}butanamide

• ChemBase ID: 374773
• Molecular Formular: C28H35N3O3
• Molecular Mass: 461.5958
• Monoisotopic Mass: 461.267842
• SMILES: c1(c(CN(C(=O)C(CC)CC)Cc2occc2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: CCC(C(=O)N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)Cc1ccco1)CC
• InChI: InChI=1S/C28H35N3O3/c1-3-20(4-2)28(32)31(19-25-9-6-12-34-25)18-24-16-23-15-21-7-5-8-22(21)17-26(23)29-27(24)30-10-13-33-14-11-30/h6,9,12,15-17,20H,3-5,7-8,10-11,13-14,18-19H2,1-2H3
• InChIKey: ATTZLEHUYKREOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}butanamide
• IUPAC Traditional name: 2-ethyl-N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}butanamide
• Synonyms: 2-ethyl-N-(2-furylmethyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}butanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.1870556
• LogD (pH = 7.4): 5.6953306
• Log P: 5.708257
• Molar Refractivity: 134.8979 cm^3
• Polarizability: 52.439632 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.27
• LOG S: -5.01
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 6