4-[2-(3,4-dichlorophenyl)morpholine-4-carbonyl]-2-methylphenol

• ChemBase ID: 366578
• Molecular Formular: C18H17Cl2NO3
• Molecular Mass: 366.23848
• Monoisotopic Mass: 365.05854877
• SMILES: N1(C(=O)c2cc(c(cc2)O)C)CC(c2cc(c(cc2)Cl)Cl)OCC1
• Canonical SMILES: O=C(c1ccc(c(c1)C)O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C18H17Cl2NO3/c1-11-8-13(3-5-16(11)22)18(23)21-6-7-24-17(10-21)12-2-4-14(19)15(20)9-12/h2-5,8-9,17,22H,6-7,10H2,1H3
• InChIKey: DLRRZDSPPGYJEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(3,4-dichlorophenyl)morpholine-4-carbonyl]-2-methylphenol
• IUPAC Traditional name: 4-[2-(3,4-dichlorophenyl)morpholine-4-carbonyl]-2-methylphenol
• Synonyms: 4-{[2-(3,4-dichlorophenyl)morpholin-4-yl]carbonyl}-2-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.825042
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.2547193
• LogD (pH = 7.4): 4.239001
• Log P: 4.2549233
• Molar Refractivity: 94.9188 cm^3
• Polarizability: 36.262085 Å^3
• Polar Surface Area: 49.77 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: 3.11
• LOG S: -3.95
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2