1-benzyl-5-(4-propylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-5-(4-propylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
1-benzyl-5-(4-propylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | P097-0873 |
| Compound Name: | 1-benzyl-5-(4-propylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | CCCN1CCN(CC1)C(c1ccc2c(CC(N2Cc2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7361 |
| logD: | 2.5535 |
| logSw: | -3.1484 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.424 |
| InChI Key: | ZAELNSLWACTHMG-UHFFFAOYSA-N |