10-[(2,5-dimethylphenyl)methyl]-8-(4-methylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-[(2,5-dimethylphenyl)methyl]-8-(4-methylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-[(2,5-dimethylphenyl)methyl]-8-(4-methylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
Compound ID: | C530-1342 |
Compound Name: | 10-[(2,5-dimethylphenyl)methyl]-8-(4-methylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
Molecular Weight: | 503.62 |
Molecular Formula: | C28 H29 N3 O4 S |
Smiles: | Cc1ccc(C)c(CN2C(c3ccccc3S(c3ccc(cc23)C(N2CCN(C)CC2)=O)(=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.4299 |
logD: | 3.2992 |
logSw: | -3.7796 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.506 |
InChI Key: | NEEGEFCXURMKLZ-UHFFFAOYSA-N |