1-{4-[(benzenesulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(benzenesulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0580 |
| Compound Name: | 1-{4-[(benzenesulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 543.56 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | C1CC1(C(NCCN1CCOCC1)=O)c1ccc(cc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7768 |
| logD: | 1.64 |
| logSw: | -2.6772 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.285 |
| InChI Key: | XMHWQFHFVUBENN-UHFFFAOYSA-N |