(1,3-phenylene)bis[(4-phenylpiperazin-1-yl)methanone]
Chemical Structure Depiction of
(1,3-phenylene)bis[(4-phenylpiperazin-1-yl)methanone]
(1,3-phenylene)bis[(4-phenylpiperazin-1-yl)methanone]
Compound characteristics
| Compound ID: | 1763-0539 |
| Compound Name: | (1,3-phenylene)bis[(4-phenylpiperazin-1-yl)methanone] |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C28 H30 N4 O2 |
| Smiles: | C1CN(CCN1C(c1cccc(c1)C(N1CCN(CC1)c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1775 |
| logD: | 3.1775 |
| logSw: | -3.2886 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.056 |
| InChI Key: | ANIYBQKJLOCTTB-UHFFFAOYSA-N |