7-{[4-(benzyloxy)piperidin-1-yl]methyl}-4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 758190
• Molecular Formular: C30H40N4O2
• Molecular Mass: 488.6642
• Monoisotopic Mass: 488.31512654
• SMILES: c1(c(n(nc1C)CC)C)CN1Cc2c(OCC1)ccc(c2)CN1CCC(CC1)OCc1ccccc1
• Canonical SMILES: CCn1nc(c(c1C)CN1CCOc2c(C1)cc(cc2)CN1CCC(CC1)OCc1ccccc1)C
• InChI: InChI=1S/C30H40N4O2/c1-4-34-24(3)29(23(2)31-34)21-33-16-17-35-30-11-10-26(18-27(30)20-33)19-32-14-12-28(13-15-32)36-22-25-8-6-5-7-9-25/h5-11,18,28H,4,12-17,19-22H2,1-3H3
• InChIKey: QPYYKGRSUZVNTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{[4-(benzyloxy)piperidin-1-yl]methyl}-4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-{[4-(benzyloxy)piperidin-1-yl]methyl}-4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-{[4-(benzyloxy)-1-piperidinyl]methyl}-4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.26025313
• LogD (pH = 7.4): 2.827465
• Log P: 4.052575
• Molar Refractivity: 158.7315 cm^3
• Polarizability: 56.677105 Å^3
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.43
• LOG S: -4.92
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 7