N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}cyclopentanecarboxamide
N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V023-8827 |
| Compound Name: | N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}cyclopentanecarboxamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.394 |
| logD: | 3.6802 |
| logSw: | -4.2979 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.775 |
| InChI Key: | UJPHUONTPDSKLV-UHFFFAOYSA-N |