3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
Compound ID: | 8017-2428 |
Compound Name: | 3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
Molecular Weight: | 303.32 |
Molecular Formula: | C19 H13 N O3 |
Smiles: | c1ccc(cc1)Oc1ccc2C(Nc3ccccc3Oc2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.3952 |
logD: | 4.3902 |
logSw: | -4.5699 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.088 |
InChI Key: | TZHIGUDUJASGOG-UHFFFAOYSA-N |