N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-inden-2-amine

• ChemBase ID: 500103
• Molecular Formular: C19H19N3O
• Molecular Mass: 305.37366
• Monoisotopic Mass: 305.15281224
• SMILES: n1c(cc(o1)CN(C1Cc2c(C1)cccc2)C)c1cnccc1
• Canonical SMILES: CN(C1Cc2c(C1)cccc2)Cc1onc(c1)c1cccnc1
• InChI: InChI=1S/C19H19N3O/c1-22(17-9-14-5-2-3-6-15(14)10-17)13-18-11-19(21-23-18)16-7-4-8-20-12-16/h2-8,11-12,17H,9-10,13H2,1H3
• InChIKey: LBZXMURXCOEWNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-inden-2-amine
• IUPAC Traditional name: N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-inden-2-amine
• Synonyms: 2,3-dihydro-1H-inden-2-yl(methyl)[(3-pyridin-3-ylisoxazol-5-yl)methyl]amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.03848936
• LogD (pH = 7.4): 1.6123
• Log P: 3.1273823
• Molar Refractivity: 90.8749 cm^3
• Polarizability: 35.847775 Å^3
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.71
• LOG S: -2.73
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 4