N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-(cyclopentyloxy)benzamide
Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-(cyclopentyloxy)benzamide
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-(cyclopentyloxy)benzamide
Compound characteristics
| Compound ID: | Y202-7345 |
| Compound Name: | N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-(cyclopentyloxy)benzamide |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C21 H29 N O2 |
| Smiles: | CC(C1CC2CCC1C2)NC(c1ccc(cc1)OC1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9435 |
| logD: | 4.9435 |
| logSw: | -4.5999 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4794 |
| InChI Key: | GDIISEFXYHACFU-UHFFFAOYSA-N |