3-[1-(cyclopent-1-ene-1-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide

• ChemBase ID: 687834
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(=O)C2=CCCC2)CC(CCC(=O)Nc2c(cc(cc2)OC)C)CCC1
• Canonical SMILES: COc1ccc(c(c1)C)NC(=O)CCC1CCCN(C1)C(=O)C1=CCCC1
• InChI: InChI=1S/C22H30N2O3/c1-16-14-19(27-2)10-11-20(16)23-21(25)12-9-17-6-5-13-24(15-17)22(26)18-7-3-4-8-18/h7,10-11,14,17H,3-6,8-9,12-13,15H2,1-2H3,(H,23,25)
• InChIKey: AKPMYCRBGBAULI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(cyclopent-1-ene-1-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide
• IUPAC Traditional name: 3-[1-(cyclopent-1-ene-1-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide
• Synonyms: 3-[1-(1-cyclopenten-1-ylcarbonyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.988184
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5106695
• LogD (pH = 7.4): 3.5106716
• Log P: 3.5106716
• Molar Refractivity: 108.9991 cm^3
• Polarizability: 41.097645 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.18
• LOG S: -5.56
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5