N-{1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-2-phenylethyl}-N-methylthiophene-2-carboxamide

• ChemBase ID: 379062
• Molecular Formular: C25H30N2O2S
• Molecular Mass: 422.5829
• Monoisotopic Mass: 422.20279921
• SMILES: C(=O)(N(C(C1CCN(C(=O)C2=CCCC2)CC1)Cc1ccccc1)C)c1sccc1
• Canonical SMILES: O=C(C1=CCCC1)N1CCC(CC1)C(N(C(=O)c1cccs1)C)Cc1ccccc1
• InChI: InChI=1S/C25H30N2O2S/c1-26(25(29)23-12-7-17-30-23)22(18-19-8-3-2-4-9-19)20-13-15-27(16-14-20)24(28)21-10-5-6-11-21/h2-4,7-10,12,17,20,22H,5-6,11,13-16,18H2,1H3
• InChIKey: QNLMPTSKWMHECQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-2-phenylethyl}-N-methylthiophene-2-carboxamide
• IUPAC Traditional name: N-{1-[1-(cyclopent-1-ene-1-carbonyl)piperidin-4-yl]-2-phenylethyl}-N-methylthiophene-2-carboxamide
• Synonyms: N-{1-[1-(1-cyclopenten-1-ylcarbonyl)-4-piperidinyl]-2-phenylethyl}-N-methyl-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.4906416
• LogD (pH = 7.4): 4.4906435
• Log P: 4.4906435
• Molar Refractivity: 122.8749 cm^3
• Polarizability: 46.712116 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 6
• H Acceptors: 2
• H Donor: 0
• Log P: 3.82
• LOG S: -5.57