1-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | G366-0007 |
Compound Name: | 1-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 379.46 |
Molecular Formula: | C22 H25 N3 O3 |
Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5278 |
logD: | 2.5277 |
logSw: | -2.7125 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 43.457 |
InChI Key: | YAQFXBRXEZOEIG-NRFANRHFSA-N |