10-[(2-chlorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-chlorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | K788-3109 |
| Compound Name: | 10-[(2-chlorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 491.05 |
| Molecular Formula: | C28 H27 Cl N2 O2 S |
| Smiles: | CC1CCCC(C)N1C(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2768 |
| logD: | 6.2768 |
| logSw: | -5.8527 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.2727 |
| InChI Key: | OAOFDRLVIIWRGE-UHFFFAOYSA-N |