4-methoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-(oxolan-2-ylmethyl)benzamide

• ChemBase ID: 550950
• Molecular Formular: C30H35N3O4
• Molecular Mass: 501.6166
• Monoisotopic Mass: 501.26275662
• SMILES: c1(c(CN(C(=O)c2ccc(cc2)OC)CC2OCCC2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: COc1ccc(cc1)C(=O)N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)CC1CCCO1
• InChI: InChI=1S/C30H35N3O4/c1-35-26-9-7-21(8-10-26)30(34)33(20-27-6-3-13-37-27)19-25-17-24-16-22-4-2-5-23(22)18-28(24)31-29(25)32-11-14-36-15-12-32/h7-10,16-18,27H,2-6,11-15,19-20H2,1H3
• InChIKey: GVFOEZDRCBGDHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 4-methoxy-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-N-(oxolan-2-ylmethyl)benzamide
• Synonyms: 4-methoxy-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.384763
• LogD (pH = 7.4): 4.8930435
• Log P: 4.90597
• Molar Refractivity: 144.8794 cm^3
• Polarizability: 55.99407 Å^3
• Polar Surface Area: 64.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.41
• LOG S: -5.65
• Polar Surface Area: 64.13 Å^2
• Rotatable Bonds: 6