N-[2-(morpholin-4-yl)ethyl]-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-[2-(morpholin-4-yl)ethyl]-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0591 |
| Compound Name: | N-[2-(morpholin-4-yl)ethyl]-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 585.64 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCCN1CCOCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3 |
| logD: | 3.1632 |
| logSw: | -3.6093 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.285 |
| InChI Key: | HXLHNBSLUQEQLU-UHFFFAOYSA-N |