2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | K655-0098 |
| Compound Name: | 2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C26 H25 N3 O3 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1801 |
| logD: | 2.1801 |
| logSw: | -2.6073 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.633 |
| InChI Key: | JDCBJHNAWMIKLP-UHFFFAOYSA-N |