2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide
Compound characteristics
Compound ID: | S579-0644 |
Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide |
Molecular Weight: | 420.55 |
Molecular Formula: | C25 H32 N4 O2 |
Smiles: | CCN(Cc1cnn(CC)c1)C(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6911 |
logD: | 2.6911 |
logSw: | -2.4412 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.163 |
InChI Key: | BNYKWBHGXDKCGP-HSZRJFAPSA-N |