4-cyano-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
4-cyano-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
4-cyano-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-1910 |
| Compound Name: | 4-cyano-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 347.42 |
| Molecular Formula: | C21 H21 N3 O2 |
| Smiles: | CC(C)C(N1CCc2cc(CNC(c3ccc(C#N)cc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8244 |
| logD: | 2.8244 |
| logSw: | -3.3701 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.658 |
| InChI Key: | SYWYKAOZTFAFKF-UHFFFAOYSA-N |