N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0401 |
| Compound Name: | N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 615.67 |
| Molecular Formula: | C25 H35 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N(C)CC(NC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8088 |
| logD: | 1.8088 |
| logSw: | -2.8499 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.346 |
| InChI Key: | HEBCOFLPYIOJQM-UHFFFAOYSA-N |