N~3~-cyclooctyl-N~4~-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]pyridine-3,4-dicarboxamide
Chemical Structure Depiction of
N~3~-cyclooctyl-N~4~-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]pyridine-3,4-dicarboxamide
N~3~-cyclooctyl-N~4~-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]pyridine-3,4-dicarboxamide
Compound characteristics
Compound ID: | Y041-5042 |
Compound Name: | N~3~-cyclooctyl-N~4~-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]pyridine-3,4-dicarboxamide |
Molecular Weight: | 484.68 |
Molecular Formula: | C28 H44 N4 O3 |
Smiles: | CC(C)[C@@H](C(NC1CCCCCCC1)=O)NC(c1ccncc1C(NC1CCCCCCC1)=O)=O |
Stereo: | ABSOLUTE |
logP: | 6.0009 |
logD: | 6.0009 |
logSw: | -5.2294 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.733 |
InChI Key: | LMRIVBNSYWNQKU-VWLOTQADSA-N |