N-cyclopentyl-N-{[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl}pyridine-3-carboxamide

• ChemBase ID: 509498
• Molecular Formular: C24H26N2O3S
• Molecular Mass: 422.53984
• Monoisotopic Mass: 422.1664137
• SMILES: C(=O)(N(Cc1cc(OCc2sccc2)c(cc1)OC)C1CCCC1)c1cnccc1
• Canonical SMILES: COc1ccc(cc1OCc1cccs1)CN(C(=O)c1cccnc1)C1CCCC1
• InChI: InChI=1S/C24H26N2O3S/c1-28-22-11-10-18(14-23(22)29-17-21-9-5-13-30-21)16-26(20-7-2-3-8-20)24(27)19-6-4-12-25-15-19/h4-6,9-15,20H,2-3,7-8,16-17H2,1H3
• InChIKey: IUGGJGIBBLWAKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-N-{[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl}pyridine-3-carboxamide
• IUPAC Traditional name: N-cyclopentyl-N-{[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl}pyridine-3-carboxamide
• Synonyms: N-cyclopentyl-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]nicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.449851
• LogD (pH = 7.4): 4.4546905
• Log P: 4.454753
• Molar Refractivity: 118.2276 cm^3
• Polarizability: 45.45626 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.23
• LOG S: -5.08
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 7