N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Chemical Structure Depiction of
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide
N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide
Compound characteristics
Compound ID: | C094-0199 |
Compound Name: | N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}-2-(1H-indol-3-yl)-N-methylacetamide |
Molecular Weight: | 471.51 |
Molecular Formula: | C27 H25 N3 O5 |
Smiles: | CN(C(C(Nc1ccc2c(c1)OCO2)=O)c1ccc(cc1)OC)C(Cc1c[nH]c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9617 |
logD: | 3.9612 |
logSw: | -4.3096 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.274 |
InChI Key: | XKJZTTNNVBYRFQ-AREMUKBSSA-N |