10-[(2-chloro-6-fluorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-chloro-6-fluorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-chloro-6-fluorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | C380-0595 |
Compound Name: | 10-[(2-chloro-6-fluorophenyl)methyl]-8-(2,6-dimethylpiperidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 509.04 |
Molecular Formula: | C28 H26 Cl F N2 O2 S |
Smiles: | CC1CCCC(C)N1C(c1ccc2c(c1)N(Cc1c(cccc1[Cl])F)C(c1ccccc1S2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.2683 |
logD: | 6.2683 |
logSw: | -5.8738 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 30.2727 |
InChI Key: | GEHJXOSZZCZSJC-UHFFFAOYSA-N |