N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0353 |
| Compound Name: | N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N1CCN(C)CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4091 |
| logD: | 2.4091 |
| logSw: | -3.1192 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.427 |
| InChI Key: | VUBBIAYUCWAGBK-UHFFFAOYSA-N |