6-{2-[(3-methoxyphenyl)methyl]morpholin-4-yl}pyridine-3-carboxamide

• ChemBase ID: 718174
• Molecular Formular: C18H21N3O3
• Molecular Mass: 327.37764
• Monoisotopic Mass: 327.15829155
• SMILES: N1(c2ncc(C(=O)N)cc2)CC(OCC1)Cc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)c1ccc(cn1)C(=O)N
• InChI: InChI=1S/C18H21N3O3/c1-23-15-4-2-3-13(9-15)10-16-12-21(7-8-24-16)17-6-5-14(11-20-17)18(19)22/h2-6,9,11,16H,7-8,10,12H2,1H3,(H2,19,22)
• InChIKey: CRVJGIHJXRUWSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{2-[(3-methoxyphenyl)methyl]morpholin-4-yl}pyridine-3-carboxamide
• IUPAC Traditional name: 6-{2-[(3-methoxyphenyl)methyl]morpholin-4-yl}pyridine-3-carboxamide
• Synonyms: 6-[2-(3-methoxybenzyl)-4-morpholinyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.147469
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9223291
• LogD (pH = 7.4): 2.004285
• Log P: 2.0054448
• Molar Refractivity: 92.2971 cm^3
• Polarizability: 34.617912 Å^3
• Polar Surface Area: 77.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.17
• LOG S: -4.1
• Polar Surface Area: 77.68 Å^2
• Rotatable Bonds: 4