2-[(1-cyclopentylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(thiophen-2-yl)ethyl]benzamide

• ChemBase ID: 498563
• Molecular Formular: C24H32N2O3S
• Molecular Mass: 428.58748
• Monoisotopic Mass: 428.21336389
• SMILES: c1(C(=O)NC(c2sccc2)C)c(OC2CCN(CC2)C2CCCC2)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)C(=O)NC(c1cccs1)C)OC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C24H32N2O3S/c1-17(23-8-5-15-30-23)25-24(27)21-16-20(28-2)9-10-22(21)29-19-11-13-26(14-12-19)18-6-3-4-7-18/h5,8-10,15-19H,3-4,6-7,11-14H2,1-2H3,(H,25,27)
• InChIKey: BQCHIFMDHADMQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-cyclopentylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(thiophen-2-yl)ethyl]benzamide
• IUPAC Traditional name: 2-[(1-cyclopentylpiperidin-4-yl)oxy]-5-methoxy-N-[1-(thiophen-2-yl)ethyl]benzamide
• Synonyms: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(2-thienyl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.673437
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.79474616
• LogD (pH = 7.4): 2.1151936
• Log P: 4.1676574
• Molar Refractivity: 120.7451 cm^3
• Polarizability: 46.76767 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.21
• LOG S: -5.66
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6