1-{4-[(benzenesulfonyl)amino]phenyl}-N-[3-(morpholin-4-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-[3-(morpholin-4-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(benzenesulfonyl)amino]phenyl}-N-[3-(morpholin-4-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0311 |
| Compound Name: | 1-{4-[(benzenesulfonyl)amino]phenyl}-N-[3-(morpholin-4-yl)propyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 557.59 |
| Molecular Formula: | C23 H29 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | C(CNC(C1(CC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9 |
| logD: | 1.4764 |
| logSw: | -2.7714 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.285 |
| InChI Key: | BJXZMZBJZKFPNO-UHFFFAOYSA-N |