1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one
1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | G069-0071 |
Compound Name: | 1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 427.52 |
Molecular Formula: | C22 H25 N3 O4 S |
Smiles: | CN1C(Cc2cc(ccc12)S(CCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2312 |
logD: | 1.2311 |
logSw: | -2.3791 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.44 |
InChI Key: | XTCRRJVLKVVRIS-UHFFFAOYSA-N |