8-nitro-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
8-nitro-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline-5-carboxamide
8-nitro-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V029-9978 |
| Compound Name: | 8-nitro-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 315.37 |
| Molecular Formula: | C17 H21 N3 O3 |
| Smiles: | C=CCNC(C1Cc2cc(ccc2N2CCCCC12)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2428 |
| logD: | 2.2428 |
| logSw: | -2.8494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.518 |
| InChI Key: | FVMSJEFBGUFCSK-UHFFFAOYSA-N |