1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | E570-0351 |
Compound Name: | 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 496.63 |
Molecular Formula: | C26 H32 N4 O4 S |
Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7612 |
logD: | 2.7611 |
logSw: | -3.4806 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 67.596 |
InChI Key: | TUDHJJZSCPUTOX-LJQANCHMSA-N |