N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-beta-alaninamide
N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-beta-alaninamide
Compound characteristics
Compound ID: | E570-2419 |
Compound Name: | N~3~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-beta-alaninamide |
Molecular Weight: | 448.56 |
Molecular Formula: | C20 H24 N4 O4 S2 |
Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(NCCC(Nc1nc(C)cs1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5239 |
logD: | 2.4779 |
logSw: | -3.0285 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.981 |
InChI Key: | APXYWJXKUDOPFP-CYBMUJFWSA-N |