10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
Compound ID: | C530-1080 |
Compound Name: | 10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
Molecular Weight: | 480.51 |
Molecular Formula: | C25 H21 F N2 O5 S |
Smiles: | C1COCCN1C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5475 |
logD: | 2.5475 |
logSw: | -3.1361 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 68.938 |
InChI Key: | BTMYETJGMSVZCP-UHFFFAOYSA-N |