2-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-6-methylphenol

• ChemBase ID: 316858
• Molecular Formular: C23H23NO4
• Molecular Mass: 377.43302
• Monoisotopic Mass: 377.16270822
• SMILES: C(=O)(c1c(c(ccc1)C)O)N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1
• Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1cccc(c1O)C
• InChI: InChI=1S/C23H23NO4/c1-15-4-3-5-20(22(15)25)23(26)24-10-11-28-21(14-24)18-7-6-17-13-19(27-2)9-8-16(17)12-18/h3-9,12-13,21,25H,10-11,14H2,1-2H3
• InChIKey: MUKGHQRTEIXOEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-6-methylphenol
• IUPAC Traditional name: 2-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-6-methylphenol
• Synonyms: 2-{[2-(6-methoxy-2-naphthyl)morpholin-4-yl]carbonyl}-6-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.547972
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.5282536
• LogD (pH = 7.4): 4.4990077
• Log P: 4.5286393
• Molar Refractivity: 108.2226 cm^3
• Polarizability: 42.471615 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.56
• LOG S: -4.41
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3