4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L413-0102 |
| Compound Name: | 4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5466 |
| logD: | 4.5466 |
| logSw: | -4.3238 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.821 |
| InChI Key: | CMGXSIRYYMHRBJ-UHFFFAOYSA-N |