3-{[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-5-yl)oxy]acetyl}-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-{[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-5-yl)oxy]acetyl}-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-{[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-5-yl)oxy]acetyl}-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-8022 |
| Compound Name: | 3-{[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-5-yl)oxy]acetyl}-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 577.63 |
| Molecular Formula: | C31 H35 N3 O8 |
| Smiles: | CCCCC1=CC(=O)Oc2c3CCC(C)(C)Oc3cc(c12)OCC(N1CC2C[C@@H](C1)CN1C2=CC=C(C1=O)[N+]([O-])=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.8943 |
| logD: | 4.8943 |
| logSw: | -4.8672 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 98.899 |
| InChI Key: | JYVSTBJECRWNBJ-QSVWIEALSA-N |