(oxolan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
(oxolan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
(oxolan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
Compound ID: | F037-0456 |
Compound Name: | (oxolan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
Molecular Weight: | 511.98 |
Molecular Formula: | C26 H22 Cl N O6 S |
Smiles: | C1CC(COC(c2ccc3c(c2)N(Cc2ccc(cc2)[Cl])C(c2ccccc2S3(=O)=O)=O)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3902 |
logD: | 4.3902 |
logSw: | -4.6634 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.893 |
InChI Key: | NRYMDTCODUORJF-HXUWFJFHSA-N |