N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-carboxamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | G883-0029 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-carboxamide |
| Molecular Weight: | 300.38 |
| Molecular Formula: | C16 H16 N2 O2 S |
| Smiles: | CC(N1CCc2cc(CNC(c3cccs3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9828 |
| logD: | 1.9828 |
| logSw: | -2.5346 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.088 |
| InChI Key: | XMCFTOPMSQLCDH-UHFFFAOYSA-N |