10-[(2-fluorophenyl)methyl]-8-[4-(pyridin-2-yl)piperazine-1-carbonyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-[4-(pyridin-2-yl)piperazine-1-carbonyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
10-[(2-fluorophenyl)methyl]-8-[4-(pyridin-2-yl)piperazine-1-carbonyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
Compound ID: | C529-0688 |
Compound Name: | 10-[(2-fluorophenyl)methyl]-8-[4-(pyridin-2-yl)piperazine-1-carbonyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione |
Molecular Weight: | 540.62 |
Molecular Formula: | C30 H25 F N4 O3 S |
Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2=O)=O)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 3.8795 |
logD: | 3.8706 |
logSw: | -4.122 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.205 |
InChI Key: | GIIONQMNJSBHBX-UHFFFAOYSA-N |