2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | S579-0284 |
Compound Name: | 2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 354.49 |
Molecular Formula: | C22 H30 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(CC1=C2CCCCC2N(C(C)C)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4661 |
logD: | 4.4661 |
logSw: | -4.2704 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.123 |
InChI Key: | WBJZHIBSGRLDGU-HXUWFJFHSA-N |