{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}(oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine

• ChemBase ID: 354983
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: n1c(c(oc1c1cc(ccc1)C)C)CN(Cc1ncccc1)CC1OCCC1
• Canonical SMILES: Cc1cccc(c1)c1nc(c(o1)C)CN(Cc1ccccn1)CC1CCCO1
• InChI: InChI=1S/C23H27N3O2/c1-17-7-5-8-19(13-17)23-25-22(18(2)28-23)16-26(15-21-10-6-12-27-21)14-20-9-3-4-11-24-20/h3-5,7-9,11,13,21H,6,10,12,14-16H2,1-2H3
• InChIKey: CUZYXMWFJRWURM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}(oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine
• IUPAC Traditional name: {[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}(oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine
• Synonyms: 1-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]-N-(2-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.136656
• LogD (pH = 7.4): 3.669054
• Log P: 3.6826205
• Molar Refractivity: 120.2686 cm^3
• Polarizability: 43.19417 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.38
• LOG S: -3.68
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 7