1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | L413-0462 |
| Compound Name: | 1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C28 H29 N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6693 |
| logD: | 3.6538 |
| logSw: | -3.9239 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.574 |
| InChI Key: | KDQAWPHXHYPPOA-UHFFFAOYSA-N |