1-[2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
1-[2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | G366-0009 |
Compound Name: | 1-[2-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 349.43 |
Molecular Formula: | C21 H23 N3 O2 |
Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4198 |
logD: | 2.4197 |
logSw: | -2.5229 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.913 |
InChI Key: | AZVZKQZVSPABDF-FQEVSTJZSA-N |