N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide

• ChemBase ID: 684990
• Molecular Formular: C30H29N3O5
• Molecular Mass: 511.56836
• Monoisotopic Mass: 511.21072104
• SMILES: c1(c(CN(C(=O)c2cc3c(OCO3)cc2)Cc2occc2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)Cc1ccco1
• InChI: InChI=1S/C30H29N3O5/c34-30(22-6-7-27-28(16-22)38-19-37-27)33(18-25-5-2-10-36-25)17-24-14-23-13-20-3-1-4-21(20)15-26(23)31-29(24)32-8-11-35-12-9-32/h2,5-7,10,13-16H,1,3-4,8-9,11-12,17-19H2
• InChIKey: GVWUYXJHFPDKGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
• Synonyms: N-(2-furylmethyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-1,3-benzodioxole-5-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.531856
• LogD (pH = 7.4): 5.0400815
• Log P: 5.0530057
• Molar Refractivity: 142.9319 cm^3
• Polarizability: 55.066536 Å^3
• Polar Surface Area: 77.27 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.58
• LOG S: -5.95
• Polar Surface Area: 77.27 Å^2
• Rotatable Bonds: 6