(5-nitro-1,3-phenylene)bis[(morpholin-4-yl)methanone]
Chemical Structure Depiction of
(5-nitro-1,3-phenylene)bis[(morpholin-4-yl)methanone]
(5-nitro-1,3-phenylene)bis[(morpholin-4-yl)methanone]
Compound characteristics
Compound ID: | 8011-0047 |
Compound Name: | (5-nitro-1,3-phenylene)bis[(morpholin-4-yl)methanone] |
Molecular Weight: | 349.34 |
Molecular Formula: | C16 H19 N3 O6 |
Smiles: | C1COCCN1C(c1cc(cc(c1)[N+]([O-])=O)C(N1CCOCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0599 |
logD: | -0.0599 |
logSw: | -0.981 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 82.734 |
InChI Key: | HGCIKXBMJYFSJG-UHFFFAOYSA-N |