N-[(2-chlorophenyl)methyl]-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-[(2-chlorophenyl)methyl]-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0911 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 613.05 |
| Molecular Formula: | C25 H27 Cl N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NCc1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1271 |
| logD: | 4.1271 |
| logSw: | -4.3504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.716 |
| InChI Key: | WBDNNWIHEFBDPV-UHFFFAOYSA-N |