4-[(5-cyclopropyl-1-methyl-1H-pyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)morpholine

• ChemBase ID: 746072
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: c1(c(n(nc1)C)C1CC1)CN1CC(c2cc3c(cc(cc3)OC)cc2)OCC1
• Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)Cc1cnn(c1C1CC1)C
• InChI: InChI=1S/C23H27N3O2/c1-25-23(16-3-4-16)20(13-24-25)14-26-9-10-28-22(15-26)19-6-5-18-12-21(27-2)8-7-17(18)11-19/h5-8,11-13,16,22H,3-4,9-10,14-15H2,1-2H3
• InChIKey: USAZWOIQHGRYQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-cyclopropyl-1-methyl-1H-pyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)morpholine
• IUPAC Traditional name: 4-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)morpholine
• Synonyms: 4-[(5-cyclopropyl-1-methyl-1H-pyrazol-4-yl)methyl]-2-(6-methoxy-2-naphthyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7474464
• LogD (pH = 7.4): 3.1833293
• Log P: 3.3633785
• Molar Refractivity: 122.1179 cm^3
• Polarizability: 43.93901 Å^3
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.32
• LOG S: -3.78
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 5