4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(propylsulfanyl)propyl]benzamide
Chemical Structure Depiction of
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(propylsulfanyl)propyl]benzamide
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(propylsulfanyl)propyl]benzamide
Compound characteristics
| Compound ID: | L413-0182 |
| Compound Name: | 4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(propylsulfanyl)propyl]benzamide |
| Molecular Weight: | 410.58 |
| Molecular Formula: | C24 H30 N2 O2 S |
| Smiles: | CCCSCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(CC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4797 |
| logD: | 4.4797 |
| logSw: | -4.2985 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.916 |
| InChI Key: | KMOBTAZZDABGSS-UHFFFAOYSA-N |