N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Chemical Structure Depiction of
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Compound characteristics
Compound ID: | C094-0195 |
Compound Name: | N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxo-1-phenylethyl}-2-(1H-indol-3-yl)-N-methylacetamide |
Molecular Weight: | 441.49 |
Molecular Formula: | C26 H23 N3 O4 |
Smiles: | CN(C(C(Nc1ccc2c(c1)OCO2)=O)c1ccccc1)C(Cc1c[nH]c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9836 |
logD: | 3.9831 |
logSw: | -4.2357 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.73 |
InChI Key: | YXZBIUZOUDBGGB-RUZDIDTESA-N |