N,N'-(2,14-dinitro-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-3,13-diyl)diacetamide
Chemical Structure Depiction of
N,N'-(2,14-dinitro-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-3,13-diyl)diacetamide
N,N'-(2,14-dinitro-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-3,13-diyl)diacetamide
Compound characteristics
| Compound ID: | 0896-4199 |
| Compound Name: | N,N'-(2,14-dinitro-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-3,13-diyl)diacetamide |
| Molecular Weight: | 520.45 |
| Molecular Formula: | C22 H24 N4 O11 |
| Smiles: | CC(Nc1cc2c(cc1[N+]([O-])=O)OCCOc1cc(c(cc1OCCOCCO2)NC(C)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1568 |
| logD: | -0.2979 |
| logSw: | -2.0746 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 151.221 |
| InChI Key: | OEEBUASFNFUPSM-UHFFFAOYSA-N |