4-(azepan-1-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
Chemical Structure Depiction of
4-(azepan-1-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
4-(azepan-1-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | G883-1538 |
| Compound Name: | 4-(azepan-1-yl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C27 H33 N3 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(CCC(N3CCCCCC3)=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0865 |
| logD: | 3.0865 |
| logSw: | -3.328 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.841 |
| InChI Key: | HYHVGRRCCUCCNV-UHFFFAOYSA-N |