N-[2-(3-methoxyphenyl)-1-[1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)piperidin-4-yl]ethyl]-N-methylfuran-2-carboxamide

• ChemBase ID: 663699
• Molecular Formular: C28H33N3O5
• Molecular Mass: 491.57872
• Monoisotopic Mass: 491.24202117
• SMILES: c1(noc2c1CCCC2)C(=O)N1CCC(C(N(C(=O)c2occc2)C)Cc2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)CC(N(C(=O)c1ccco1)C)C1CCN(CC1)C(=O)c1noc2c1CCCC2
• InChI: InChI=1S/C28H33N3O5/c1-30(27(32)25-11-6-16-35-25)23(18-19-7-5-8-21(17-19)34-2)20-12-14-31(15-13-20)28(33)26-22-9-3-4-10-24(22)36-29-26/h5-8,11,16-17,20,23H,3-4,9-10,12-15,18H2,1-2H3
• InChIKey: QYFYHNNLUUJEKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-methoxyphenyl)-1-[1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)piperidin-4-yl]ethyl]-N-methylfuran-2-carboxamide
• IUPAC Traditional name: N-[2-(3-methoxyphenyl)-1-[1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)piperidin-4-yl]ethyl]-N-methylfuran-2-carboxamide
• Synonyms: N-{2-(3-methoxyphenyl)-1-[1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-ylcarbonyl)-4-piperidinyl]ethyl}-N-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.7819343
• LogD (pH = 7.4): 3.7819343
• Log P: 3.7819343
• Molar Refractivity: 136.6162 cm^3
• Polarizability: 51.09068 Å^3
• Polar Surface Area: 89.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.28
• LOG S: -5.21
• Polar Surface Area: 89.02 Å^2
• Rotatable Bonds: 6