(4-benzylpiperidin-1-yl)(8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)(8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
(4-benzylpiperidin-1-yl)(8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone
Compound characteristics
Compound ID: | V029-3154 |
Compound Name: | (4-benzylpiperidin-1-yl)(8-nitro-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinolin-5-yl)methanone |
Molecular Weight: | 435.52 |
Molecular Formula: | C25 H29 N3 O4 |
Salt: | not_available |
Smiles: | C1CN(CCC1Cc1ccccc1)C(C1Cc2cc(ccc2N2CCOCC12)[N+]([O-])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0926 |
logD: | 4.0926 |
logSw: | -4.4452 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.775 |
InChI Key: | HZQPPRSDQZJCDN-UHFFFAOYSA-N |