N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0474 |
| Compound Name: | N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 586.63 |
| Molecular Formula: | C24 H32 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(c(c1)C(N1CCOCC1)=O)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7637 |
| logD: | 1.2881 |
| logSw: | -3.5548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.557 |
| InChI Key: | XVQOTZJTBXSVFK-UHFFFAOYSA-N |