2-cyclopentyl-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
2-cyclopentyl-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Compound characteristics
| Compound ID: | V025-6507 |
| Compound Name: | 2-cyclopentyl-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C27 H34 N4 O2 |
| Smiles: | CC(C)N1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7925 |
| logD: | 4.0787 |
| logSw: | -4.5612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.562 |
| InChI Key: | WFZALHFEQLEFEJ-UHFFFAOYSA-N |