1-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
1-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8008-7448 |
| Compound Name: | 1-({4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C27 H26 N4 O3 |
| Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)CN1C(C(/c2ccccc12)=N/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4306 |
| logD: | 1.324 |
| logSw: | -3.8339 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.525 |
| InChI Key: | LGYBJDMLXACVHR-UHFFFAOYSA-N |