N,N-diethyl-1-{[4-(pyridin-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methyl}piperidine-3-carboxamide

• ChemBase ID: 587300
• Molecular Formular: C26H36N4O2
• Molecular Mass: 436.58964
• Monoisotopic Mass: 436.28382641
• SMILES: C(=O)(C1CN(Cc2cc3CN(Cc4ncccc4)CCOc3cc2)CCC1)N(CC)CC
• Canonical SMILES: CCN(C(=O)C1CCCN(C1)Cc1ccc2c(c1)CN(CCO2)Cc1ccccn1)CC
• InChI: InChI=1S/C26H36N4O2/c1-3-30(4-2)26(31)22-8-7-13-28(18-22)17-21-10-11-25-23(16-21)19-29(14-15-32-25)20-24-9-5-6-12-27-24/h5-6,9-12,16,22H,3-4,7-8,13-15,17-20H2,1-2H3
• InChIKey: OAAQHURRHORRGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.94847554
• LogD (pH = 7.4): 1.3552116
• Log P: 2.6981592
• Molar Refractivity: 128.9118 cm^3
• Polarizability: 50.126038 Å^3
• Polar Surface Area: 48.91 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: 3.38
• LOG S: -1.92
• Polar Surface Area: 48.91 Å^2
• Rotatable Bonds: 5