N-(oxolan-2-ylmethyl)-3-{1-[3-(pyridin-2-yl)propanoyl]piperidin-4-yl}propanamide

• ChemBase ID: 552956
• Molecular Formular: C21H31N3O3
• Molecular Mass: 373.48914
• Monoisotopic Mass: 373.23654187
• SMILES: N1(C(=O)CCc2ncccc2)CCC(CC1)CCC(=O)NCC1OCCC1
• Canonical SMILES: O=C(NCC1CCCO1)CCC1CCN(CC1)C(=O)CCc1ccccn1
• InChI: InChI=1S/C21H31N3O3/c25-20(23-16-19-5-3-15-27-19)8-6-17-10-13-24(14-11-17)21(26)9-7-18-4-1-2-12-22-18/h1-2,4,12,17,19H,3,5-11,13-16H2,(H,23,25)
• InChIKey: GGOPUNJYJUNDGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxolan-2-ylmethyl)-3-{1-[3-(pyridin-2-yl)propanoyl]piperidin-4-yl}propanamide
• IUPAC Traditional name: N-(oxolan-2-ylmethyl)-3-{1-[3-(pyridin-2-yl)propanoyl]piperidin-4-yl}propanamide
• Synonyms: 3-{1-[3-(2-pyridinyl)propanoyl]-4-piperidinyl}-N-(tetrahydro-2-furanylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.718669
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8476594
• LogD (pH = 7.4): 0.8932039
• Log P: 0.8938191
• Molar Refractivity: 103.5331 cm^3
• Polarizability: 40.552944 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.18
• LOG S: -3.82
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8