4-chloro-N-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl)benzamide
4-chloro-N-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 4476-4961 |
Compound Name: | 4-chloro-N-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxo-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl)benzamide |
Molecular Weight: | 561.99 |
Molecular Formula: | C28 H27 Cl F3 N3 O4 |
Smiles: | [H]C(=C(/C(N([H])CCCN1CCOCC1)=O)N([H])C(c1ccc(cc1)[Cl])=O)\c1ccc(c2cccc(c2)C(F)(F)F)o1 |
Stereo: | ACHIRAL |
logP: | 4.7484 |
logD: | 4.7484 |
logSw: | -5.0189 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.879 |
InChI Key: | FULUPRJQSLNMEK-UHFFFAOYSA-N |