8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-0564 |
| Compound Name: | 8-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 581.69 |
| Molecular Formula: | C33 H31 N3 O5 S |
| Smiles: | Cc1cccc(CN2C(c3ccccc3S(c3ccc(cc23)C(N2CCN(CC2)c2ccc(cc2)OC)=O)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.9516 |
| logD: | 4.9516 |
| logSw: | -4.6007 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.833 |
| InChI Key: | BYUCYTLAIYWBGL-UHFFFAOYSA-N |