2-(3-methoxyphenyl)-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
2-(3-methoxyphenyl)-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Compound characteristics
| Compound ID: | V025-6518 |
| Compound Name: | 2-(3-methoxyphenyl)-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | CC(C)N1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(Cc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6144 |
| logD: | 3.9006 |
| logSw: | -4.4261 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.548 |
| InChI Key: | DDDKBBSWRNZMAX-UHFFFAOYSA-N |