4-(cyclopentyloxy)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(cyclopentyloxy)-N-[(thiophen-2-yl)methyl]benzamide
4-(cyclopentyloxy)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | Y202-7449 |
| Compound Name: | 4-(cyclopentyloxy)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C17 H19 N O2 S |
| Smiles: | C1CCC(C1)Oc1ccc(cc1)C(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7022 |
| logD: | 3.7022 |
| logSw: | -4.0279 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.49 |
| InChI Key: | LFBSLILRBZWYKV-UHFFFAOYSA-N |