N-(3-{4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)methyl]phenoxy}propyl)oxolane-2-carboxamide

• ChemBase ID: 571934
• Molecular Formular: C26H32N2O3
• Molecular Mass: 420.54388
• Monoisotopic Mass: 420.24129289
• SMILES: C1(=CCN(Cc2ccc(cc2)OCCCNC(=O)C2OCCC2)CC1)c1ccccc1
• Canonical SMILES: O=C(C1CCCO1)NCCCOc1ccc(cc1)CN1CCC(=CC1)c1ccccc1
• InChI: InChI=1S/C26H32N2O3/c29-26(25-8-4-18-31-25)27-15-5-19-30-24-11-9-21(10-12-24)20-28-16-13-23(14-17-28)22-6-2-1-3-7-22/h1-3,6-7,9-13,25H,4-5,8,14-20H2,(H,27,29)
• InChIKey: HFDJGLBSFMFEEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-{4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)methyl]phenoxy}propyl)oxolane-2-carboxamide
• IUPAC Traditional name: N-(3-{4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy}propyl)oxolane-2-carboxamide
• Synonyms: N-(3-{4-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)methyl]phenoxy}propyl)tetrahydro-2-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.074334
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6752581
• LogD (pH = 7.4): 2.4429953
• Log P: 3.4426765
• Molar Refractivity: 124.5442 cm^3
• Polarizability: 48.188927 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.44
• LOG S: -4.65
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 9