5-(cyclopentylsulfamoyl)-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide
Chemical Structure Depiction of
5-(cyclopentylsulfamoyl)-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide
5-(cyclopentylsulfamoyl)-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide
Compound characteristics
| Compound ID: | F372-0042 |
| Compound Name: | 5-(cyclopentylsulfamoyl)-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide |
| Molecular Weight: | 337.44 |
| Molecular Formula: | C16 H23 N3 O3 S |
| Smiles: | CCNC(N1CCc2cc(ccc12)S(NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6386 |
| logD: | 2.6385 |
| logSw: | -3.1824 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.021 |
| InChI Key: | BJUKPWSAKZVGLC-UHFFFAOYSA-N |