N-[5-(azepane-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(azepane-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[5-(azepane-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0389 |
| Compound Name: | N-[5-(azepane-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 612.71 |
| Molecular Formula: | C27 H38 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N1CCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4292 |
| logD: | 4.4292 |
| logSw: | -4.1062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.282 |
| InChI Key: | LCTCTMWBLIJGIV-UHFFFAOYSA-N |