3-[(4-chlorobenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0125 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 622.06 |
| Molecular Formula: | C23 H30 Cl N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCCNC(CN(C)C(c1ccc(c(c1)NS(c1ccc(cc1)[Cl])(=O)=O)N1CCNCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7034 |
| logD: | 1.7034 |
| logSw: | -3.1203 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.037 |
| InChI Key: | MIAJKICAMWLCDK-UHFFFAOYSA-N |