1-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
1-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Compound characteristics
| Compound ID: | D256-0451 |
| Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide |
| Molecular Weight: | 376.86 |
| Molecular Formula: | C18 H17 Cl N2 O3 S |
| Smiles: | C=CCNC(c1ccc2c(CCN2S(c2ccc(cc2)[Cl])(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0518 |
| logD: | 3.0518 |
| logSw: | -3.7861 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.283 |
| InChI Key: | AUBZACFGGNPDOY-UHFFFAOYSA-N |