4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 327883
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: c1(c(nn(c1)C)C)CN1Cc2c(c(cc(c2)c2ccc(cc2)C)OC)OCC1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1cn(nc1C)C)c1ccc(cc1)C
• InChI: InChI=1S/C23H27N3O2/c1-16-5-7-18(8-6-16)19-11-20-14-26(15-21-13-25(3)24-17(21)2)9-10-28-23(20)22(12-19)27-4/h5-8,11-13H,9-10,14-15H2,1-4H3
• InChIKey: KSYGFYLKYBFKTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2624583
• LogD (pH = 7.4): 3.6943066
• Log P: 3.8721251
• Molar Refractivity: 123.843 cm^3
• Polarizability: 44.34576 Å^3
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.11
• LOG S: -4.58
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 3