11-(3-phenoxyphenyl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
Chemical Structure Depiction of
11-(3-phenoxyphenyl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
11-(3-phenoxyphenyl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
Compound characteristics
| Compound ID: | C472-0143 |
| Compound Name: | 11-(3-phenoxyphenyl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C28 H19 N O2 S |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C1C2=C(c3ccccc3C2=Nc2ccccc2S1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2756 |
| logD: | 4.9538 |
| logSw: | -6 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6542 |
| InChI Key: | XMNREMSKZUHBSJ-MUUNZHRXSA-N |