3-[(3,4-dimethylbenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(3,4-dimethylbenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(3,4-dimethylbenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0352 |
| Compound Name: | 3-[(3,4-dimethylbenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 631.67 |
| Molecular Formula: | C25 H35 N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(Nc1cc(ccc1N1CCNCC1)C(N(C)CC(NCCOC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3045 |
| logD: | 1.3045 |
| logSw: | -2.5668 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.38 |
| InChI Key: | MRWOKFIWXBSQAD-UHFFFAOYSA-N |