7-chloro-2-methyl-4-(quinolin-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 488673
• Molecular Formular: C20H19ClN2O
• Molecular Mass: 338.83066
• Monoisotopic Mass: 338.11859092
• SMILES: N1(Cc2c(OC(C1)C)ccc(c2)Cl)Cc1c2c(nccc2)ccc1
• Canonical SMILES: CC1CN(Cc2c(O1)ccc(c2)Cl)Cc1cccc2c1cccn2
• InChI: InChI=1S/C20H19ClN2O/c1-14-11-23(13-16-10-17(21)7-8-20(16)24-14)12-15-4-2-6-19-18(15)5-3-9-22-19/h2-10,14H,11-13H2,1H3
• InChIKey: IDYYNGCOKPXKFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-chloro-2-methyl-4-(quinolin-5-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-chloro-2-methyl-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-chloro-2-methyl-4-(5-quinolinylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4436178
• LogD (pH = 7.4): 4.102882
• Log P: 4.488194
• Molar Refractivity: 96.8524 cm^3
• Polarizability: 39.0992 Å^3
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.99
• LOG S: -3.96
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 2