1-{[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methyl}-N,N-diethylpiperidine-3-carboxamide

• ChemBase ID: 727642
• Molecular Formular: C29H39N3O3
• Molecular Mass: 477.63826
• Monoisotopic Mass: 477.29914212
• SMILES: C(=O)(C1CN(Cc2cc3CN(Cc4cc5c(OCC5)cc4)CCOc3cc2)CCC1)N(CC)CC
• Canonical SMILES: CCN(C(=O)C1CCCN(C1)Cc1ccc2c(c1)CN(CCO2)Cc1ccc2c(c1)CCO2)CC
• InChI: InChI=1S/C29H39N3O3/c1-3-32(4-2)29(33)25-6-5-12-30(20-25)18-23-8-10-28-26(17-23)21-31(13-15-35-28)19-22-7-9-27-24(16-22)11-14-34-27/h7-10,16-17,25H,3-6,11-15,18-21H2,1-2H3
• InChIKey: VQTVCYDTYPYUAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methyl}-N,N-diethylpiperidine-3-carboxamide
• IUPAC Traditional name: 1-{[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl}-N,N-diethylpiperidine-3-carboxamide
• Synonyms: 1-{[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methyl}-N,N-diethyl-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8467313
• LogD (pH = 7.4): 2.2302969
• Log P: 3.716577
• Molar Refractivity: 141.3637 cm^3
• Polarizability: 54.57382 Å^3
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.93
• LOG S: -3.7
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 5