2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | S579-0626 |
Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
Molecular Weight: | 424.59 |
Molecular Formula: | C25 H36 N4 O2 |
Smiles: | CN1CCN(CCCNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4839 |
logD: | 0.2794 |
logSw: | -2.0582 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.753 |
InChI Key: | XAUIMIOWWGOFLB-HSZRJFAPSA-N |