3-[1-(cyclopent-3-ene-1-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

• ChemBase ID: 432173
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(=O)C2CC=CC2)CC(CCC(=O)NCc2cc(OC)ccc2)CCC1
• Canonical SMILES: COc1cccc(c1)CNC(=O)CCC1CCCN(C1)C(=O)C1CC=CC1
• InChI: InChI=1S/C22H30N2O3/c1-27-20-10-4-6-18(14-20)15-23-21(25)12-11-17-7-5-13-24(16-17)22(26)19-8-2-3-9-19/h2-4,6,10,14,17,19H,5,7-9,11-13,15-16H2,1H3,(H,23,25)
• InChIKey: OCWJHXGOVDVIGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(cyclopent-3-ene-1-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide
• IUPAC Traditional name: 3-[1-(cyclopent-3-ene-1-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide
• Synonyms: 3-[1-(cyclopent-3-en-1-ylcarbonyl)piperidin-3-yl]-N-(3-methoxybenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.561448
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4918442
• LogD (pH = 7.4): 2.4918456
• Log P: 2.4918456
• Molar Refractivity: 107.2528 cm^3
• Polarizability: 41.183113 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.51
• LOG S: -4.04
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7