(5-nitro-1,3-phenylene)bis[(piperidin-1-yl)methanone]
Chemical Structure Depiction of
(5-nitro-1,3-phenylene)bis[(piperidin-1-yl)methanone]
(5-nitro-1,3-phenylene)bis[(piperidin-1-yl)methanone]
Compound characteristics
Compound ID: | 8014-2462 |
Compound Name: | (5-nitro-1,3-phenylene)bis[(piperidin-1-yl)methanone] |
Molecular Weight: | 345.4 |
Molecular Formula: | C18 H23 N3 O4 |
Smiles: | C1CCN(CC1)C(c1cc(cc(c1)[N+]([O-])=O)C(N1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2575 |
logD: | 2.2575 |
logSw: | -2.3957 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.917 |
InChI Key: | CGEBAZQANLNPGX-UHFFFAOYSA-N |