2-[(3-methoxyphenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]morpholine

• ChemBase ID: 830824
• Molecular Formular: C19H24N2O2
• Molecular Mass: 312.40606
• Monoisotopic Mass: 312.18377802
• SMILES: N1(Cc2nc(ccc2)C)CC(OCC1)Cc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)Cc1cccc(n1)C
• InChI: InChI=1S/C19H24N2O2/c1-15-5-3-7-17(20-15)13-21-9-10-23-19(14-21)12-16-6-4-8-18(11-16)22-2/h3-8,11,19H,9-10,12-14H2,1-2H3
• InChIKey: YUYDFAULLCLWNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3-methoxyphenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]morpholine
• IUPAC Traditional name: 2-[(3-methoxyphenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]morpholine
• Synonyms: 2-(3-methoxybenzyl)-4-[(6-methyl-2-pyridinyl)methyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8719205
• LogD (pH = 7.4): 2.5829227
• Log P: 2.6065419
• Molar Refractivity: 91.0886 cm^3
• Polarizability: 35.77115 Å^3
• Polar Surface Area: 34.59 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: 2.9
• LOG S: -2.69
• Polar Surface Area: 34.59 Å^2
• Rotatable Bonds: 4