N-[2-(2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide

• ChemBase ID: 345771
• Molecular Formular: C24H28N2O2
• Molecular Mass: 376.49132
• Monoisotopic Mass: 376.21507815
• SMILES: O1C(CN(Cc2c1cccc2)CCNC(=O)C1CC=CCC1)c1ccccc1
• Canonical SMILES: O=C(C1CCC=CC1)NCCN1CC(Oc2c(C1)cccc2)c1ccccc1
• InChI: InChI=1S/C24H28N2O2/c27-24(20-11-5-2-6-12-20)25-15-16-26-17-21-13-7-8-14-22(21)28-23(18-26)19-9-3-1-4-10-19/h1-5,7-10,13-14,20,23H,6,11-12,15-18H2,(H,25,27)
• InChIKey: SNVHGOXVZNCFJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide
• IUPAC Traditional name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide
• Synonyms: N-[2-(2-phenyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethyl]-3-cyclohexene-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.729375
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1375859
• LogD (pH = 7.4): 3.7807982
• Log P: 4.14313
• Molar Refractivity: 113.0901 cm^3
• Polarizability: 43.747433 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.4
• LOG S: -4.68
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5