8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
Compound ID: | K788-8577 |
Compound Name: | 8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
Molecular Weight: | 585.12 |
Molecular Formula: | C33 H29 Cl N2 O4 S |
Smiles: | C1CN(CCC1Cc1ccccc1)C(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1921 |
logD: | 6.1921 |
logSw: | -6.2062 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.758 |
InChI Key: | QOFHDSJMFLMBGI-UHFFFAOYSA-N |