N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G883-0058 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(azepan-1-yl)-4-oxobutanamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | CC(N1CCc2cc(CNC(CCC(N3CCCCCC3)=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2689 |
| logD: | 1.2689 |
| logSw: | -2.1051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.58 |
| InChI Key: | GWWDQXNFPIFXJT-UHFFFAOYSA-N |