11-{2-[(prop-2-en-1-yl)oxy]phenyl}-5,11-dihydro-12H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-one
Chemical Structure Depiction of
11-{2-[(prop-2-en-1-yl)oxy]phenyl}-5,11-dihydro-12H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-one
11-{2-[(prop-2-en-1-yl)oxy]phenyl}-5,11-dihydro-12H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-one
Compound characteristics
| Compound ID: | Y020-7250 |
| Compound Name: | 11-{2-[(prop-2-en-1-yl)oxy]phenyl}-5,11-dihydro-12H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-one |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C25 H19 N O2 S |
| Smiles: | C=CCOc1ccccc1C1C2=C(c3ccccc3C2=O)Nc2ccccc2S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1783 |
| logD: | 6.1782 |
| logSw: | -5.9952 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.256 |
| InChI Key: | DCFIQZGWHBBCQK-RUZDIDTESA-N |