{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone
Compound characteristics
Compound ID: | E684-0560 |
Compound Name: | {1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)methanone |
Molecular Weight: | 533.65 |
Molecular Formula: | C28 H31 N5 O4 S |
Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCn2c3ccccc3nc12)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7493 |
logD: | 2.9805 |
logSw: | -4.007 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.696 |
InChI Key: | GPPBYLZPPDKQCL-GOSISDBHSA-N |