4-bromo-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide
4-bromo-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide
Compound characteristics
| Compound ID: | 8005-2152 |
| Compound Name: | 4-bromo-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide |
| Molecular Weight: | 451.41 |
| Molecular Formula: | C25 H27 Br N2 O |
| Smiles: | C1CC2CN3CC4CCCC4c4cc(cc(C2C1)c34)NC(c1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.621 |
| logD: | 4.927 |
| logSw: | -5.6312 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.6524 |
| InChI Key: | PQKUDYPBYPMZIW-UHFFFAOYSA-N |