10-[(2-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | K788-3124 |
Compound Name: | 10-[(2-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 497.01 |
Molecular Formula: | C29 H21 Cl N2 O2 S |
Smiles: | C1CN(C(c2ccc3c(c2)N(Cc2ccccc2[Cl])C(c2ccccc2S3)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.6043 |
logD: | 6.6043 |
logSw: | -6.1972 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 31.0794 |
InChI Key: | FXCCKRLKTNWKHM-UHFFFAOYSA-N |