N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-3766 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide |
| Molecular Weight: | 366.43 |
| Molecular Formula: | C22 H23 F N2 O2 |
| Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2288 |
| logD: | 3.2288 |
| logSw: | -3.3162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.426 |
| InChI Key: | YROPKXFZQOARRB-UHFFFAOYSA-N |