2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Compound characteristics
Compound ID: | V018-3638 |
Compound Name: | 2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C28 H30 N4 O3 |
Smiles: | CC(C)N1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6303 |
logD: | 3.9165 |
logSw: | -4.3923 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.503 |
InChI Key: | PCZLUUNJYLTAPZ-UHFFFAOYSA-N |