2-[(7-chloro-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)methyl]phenol

• ChemBase ID: 642010
• Molecular Formular: C17H18ClNO2
• Molecular Mass: 303.78332
• Monoisotopic Mass: 303.1026065
• SMILES: N1(Cc2c(OC(C1)C)ccc(c2)Cl)Cc1c(O)cccc1
• Canonical SMILES: CC1CN(Cc2ccccc2O)Cc2c(O1)ccc(c2)Cl
• InChI: InChI=1S/C17H18ClNO2/c1-12-9-19(10-13-4-2-3-5-16(13)20)11-14-8-15(18)6-7-17(14)21-12/h2-8,12,20H,9-11H2,1H3
• InChIKey: PFOZERSECKHHIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(7-chloro-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)methyl]phenol
• IUPAC Traditional name: 2-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol
• Synonyms: 2-[(7-chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)methyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.824987
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8381137
• LogD (pH = 7.4): 3.508547
• Log P: 3.7439148
• Molar Refractivity: 84.912 cm^3
• Polarizability: 33.055927 Å^3
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.38
• LOG S: -3.35
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 2