1-(4-{4-[1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
1-(4-{4-[1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | E684-0428 |
Compound Name: | 1-(4-{4-[1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one |
Molecular Weight: | 552.69 |
Molecular Formula: | C29 H36 N4 O5 S |
Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4528 |
logD: | 2.4528 |
logSw: | -2.8164 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 81.042 |
InChI Key: | FHKPRWLPNNWZSL-HXUWFJFHSA-N |