2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2-methylphenyl)acetamide
2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | G640-1039 |
Compound Name: | 2-[2-methyl-4-oxo-7-(piperidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 487.64 |
Molecular Formula: | C24 H29 N3 O4 S2 |
Smiles: | CC1CC(N(CC(Nc2ccccc2C)=O)c2cc(ccc2S1)S(N1CCCCC1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6842 |
logD: | 3.6842 |
logSw: | -3.9048 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.112 |
InChI Key: | CFYCSNGQVRLMKO-GOSISDBHSA-N |