1-{4-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L164-0578 |
Compound Name: | 1-{4-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 561.55 |
Molecular Formula: | C22 H26 F N3 O4 S |
Salt: | CF3COOH |
Smiles: | C1CC1(C(NCCN1CCOCC1)=O)c1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9909 |
logD: | 1.8349 |
logSw: | -2.8675 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.285 |
InChI Key: | XNJNRFQZSQEZBN-UHFFFAOYSA-N |