1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide
Chemical Structure Depiction of
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide
Compound characteristics
Compound ID: | E570-1926 |
Compound Name: | 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide |
Molecular Weight: | 461.62 |
Molecular Formula: | C24 H35 N3 O4 S |
Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCCC1C(NC1CCCCCCC1)=O)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5405 |
logD: | 3.5405 |
logSw: | -3.9835 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.613 |
InChI Key: | GJBOUFYJUOFLMK-UHFFFAOYSA-N |