{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
Available: 101 mg
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mg
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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
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