N-benzyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
N-benzyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V017-4704 |
| Compound Name: | N-benzyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | C=CCNC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1576 |
| logD: | 3.1576 |
| logSw: | -3.2933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.426 |
| InChI Key: | HYEUOUKLTIIITB-UHFFFAOYSA-N |