7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-(thiophen-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 515517
• Molecular Formular: C25H27NO3S
• Molecular Mass: 421.55178
• Monoisotopic Mass: 421.17116473
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)OC1CCOC1)OCCN(C2)Cc1sccc1
• Canonical SMILES: Cc1ccccc1c1cc2CN(CCOc2c(c1)OC1CCOC1)Cc1cccs1
• InChI: InChI=1S/C25H27NO3S/c1-18-5-2-3-7-23(18)19-13-20-15-26(16-22-6-4-12-30-22)9-11-28-25(20)24(14-19)29-21-8-10-27-17-21/h2-7,12-14,21H,8-11,15-17H2,1H3
• InChIKey: NXGNSIFZPAGSHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-(thiophen-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(2-methylphenyl)-9-(tetrahydro-3-furanyloxy)-4-(2-thienylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.092183
• LogD (pH = 7.4): 4.747125
• Log P: 5.1270027
• Molar Refractivity: 120.8481 cm^3
• Polarizability: 48.13508 Å^3
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.92
• LOG S: -4.61
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 5