2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | S579-0645 |
Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]acetamide |
Molecular Weight: | 434.58 |
Molecular Formula: | C26 H34 N4 O2 |
Smiles: | Cc1c(CCN(C)C(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)c(C)n(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5438 |
logD: | 2.5435 |
logSw: | -2.3539 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.694 |
InChI Key: | MYUJINJNWGKDIP-XMMPIXPASA-N |