methyl[2-methyl-2-(morpholin-4-yl)propyl]{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine

• ChemBase ID: 848633
• Molecular Formular: C18H26N4O2
• Molecular Mass: 330.42464
• Monoisotopic Mass: 330.20557609
• SMILES: n1c(cc(o1)CN(CC(N1CCOCC1)(C)C)C)c1cnccc1
• Canonical SMILES: CN(CC(N1CCOCC1)(C)C)Cc1onc(c1)c1cccnc1
• InChI: InChI=1S/C18H26N4O2/c1-18(2,22-7-9-23-10-8-22)14-21(3)13-16-11-17(20-24-16)15-5-4-6-19-12-15/h4-6,11-12H,7-10,13-14H2,1-3H3
• InChIKey: AHXYAIPSFOZEHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[2-methyl-2-(morpholin-4-yl)propyl]{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine
• IUPAC Traditional name: methyl[2-methyl-2-(morpholin-4-yl)propyl]{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine
• Synonyms: N,2-dimethyl-2-(4-morpholinyl)-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}-1-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.5315049
• LogD (pH = 7.4): 0.20380001
• Log P: 1.5118881
• Molar Refractivity: 94.6781 cm^3
• Polarizability: 37.80357 Å^3
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.34
• LOG S: -0.89
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 6