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

• ChemBase ID: 353402
• Molecular Formular: C29H41N3O4
• Molecular Mass: 495.65354
• Monoisotopic Mass: 495.30970681
• SMILES: C(=O)(C1CN(Cc2cc3CN(Cc4c(ccc(c4)OC)OC)CCOc3cc2)CCC1)N(CC)CC
• Canonical SMILES: CCN(C(=O)C1CCCN(C1)Cc1ccc2c(c1)CN(CCO2)Cc1cc(OC)ccc1OC)CC
• InChI: InChI=1S/C29H41N3O4/c1-5-32(6-2)29(33)23-8-7-13-30(19-23)18-22-9-11-28-24(16-22)20-31(14-15-36-28)21-25-17-26(34-3)10-12-27(25)35-4/h9-12,16-17,23H,5-8,13-15,18-21H2,1-4H3
• InChIKey: LMCZGPBEAIQAEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.56199867
• LogD (pH = 7.4): 2.1380644
• Log P: 3.5190172
• Molar Refractivity: 144.5173 cm^3
• Polarizability: 56.051308 Å^3
• Polar Surface Area: 54.48 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.89
• LOG S: -2.23
• Polar Surface Area: 54.48 Å^2
• Rotatable Bonds: 5