1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0581 |
| Compound Name: | 1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 600.61 |
| Molecular Formula: | C24 H30 N4 O5 S |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCCN1CCOCC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.163 |
| logD: | 1.0368 |
| logSw: | -2.3317 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.548 |
| InChI Key: | SRRNFMDZGPGBBL-UHFFFAOYSA-N |