N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopentanecarboxamide
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V016-3763 |
| Compound Name: | N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopentanecarboxamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C24 H28 N2 O2 |
| Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8896 |
| logD: | 3.8896 |
| logSw: | -4.0467 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.461 |
| InChI Key: | NVXYUAAABIBGSZ-UHFFFAOYSA-N |