1-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | C324-2869 |
Compound Name: | 1-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 409.3 |
Molecular Formula: | C17 H17 Br N2 O3 S |
Smiles: | CC(N1CCc2cc(ccc12)S(N(C)c1ccc(cc1)[Br])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4958 |
logD: | 3.4958 |
logSw: | -3.971 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.478 |
InChI Key: | GVVSKAFAHXPKKF-UHFFFAOYSA-N |