2-cyclopentyl-N-(3-methoxypropyl)-N-{[6-(thiophen-2-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}acetamide

• ChemBase ID: 414045
• Molecular Formular: C26H30N2O4S
• Molecular Mass: 466.5924
• Monoisotopic Mass: 466.19262845
• SMILES: n1c(c(CN(C(=O)CC2CCCC2)CCCOC)cc2c1cc1c(c2)OCO1)c1sccc1
• Canonical SMILES: COCCCN(C(=O)CC1CCCC1)Cc1cc2cc3OCOc3cc2nc1c1cccs1
• InChI: InChI=1S/C26H30N2O4S/c1-30-10-5-9-28(25(29)12-18-6-2-3-7-18)16-20-13-19-14-22-23(32-17-31-22)15-21(19)27-26(20)24-8-4-11-33-24/h4,8,11,13-15,18H,2-3,5-7,9-10,12,16-17H2,1H3
• InChIKey: XFLRMSJSPKNBDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentyl-N-(3-methoxypropyl)-N-{[6-(thiophen-2-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}acetamide
• IUPAC Traditional name: 2-cyclopentyl-N-(3-methoxypropyl)-N-{[6-(thiophen-2-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}acetamide
• Synonyms: 2-cyclopentyl-N-(3-methoxypropyl)-N-{[6-(2-thienyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.602214
• LogD (pH = 7.4): 4.603156
• Log P: 4.603168
• Molar Refractivity: 127.2994 cm^3
• Polarizability: 52.28395 Å^3
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.37
• LOG S: -5.21
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 8