1-{2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | G366-0011 |
Compound Name: | 1-{2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 383.88 |
Molecular Formula: | C21 H22 Cl N3 O2 |
Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0034 |
logD: | 3.0034 |
logSw: | -3.3511 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.913 |
InChI Key: | YPDQEDMILCRHQT-FQEVSTJZSA-N |