2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Compound characteristics
Compound ID: | C094-0153 |
Compound Name: | 2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide |
Molecular Weight: | 447.45 |
Molecular Formula: | C24 H21 N3 O6 |
Smiles: | COc1ccc(cc1)NC(C(c1cc2c(cc1[N+]([O-])=O)OCO2)N1CCc2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5127 |
logD: | 4.5126 |
logSw: | -4.2652 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.125 |
InChI Key: | QSWXXZBWEPMVLE-HSZRJFAPSA-N |