1-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0589 |
| Compound Name: | 1-{4-[(2,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 571.62 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(c(C)c1)S(Nc1ccc(cc1)C1(CC1)C(NCCN1CCOCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8411 |
| logD: | 2.6583 |
| logSw: | -3.246 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.285 |
| InChI Key: | GEQASIGKHMZUMM-UHFFFAOYSA-N |