2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2-methyl-6-oxo-2,6-dihydronaphtho[1,2,3-cd]indol-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2-methyl-6-oxo-2,6-dihydronaphtho[1,2,3-cd]indol-1-yl)acetamide
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2-methyl-6-oxo-2,6-dihydronaphtho[1,2,3-cd]indol-1-yl)acetamide
Compound characteristics
Compound ID: | 8020-6837 |
Compound Name: | 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-N-(2-methyl-6-oxo-2,6-dihydronaphtho[1,2,3-cd]indol-1-yl)acetamide |
Molecular Weight: | 508.58 |
Molecular Formula: | C30 H28 N4 O4 |
Smiles: | Cn1c(c2c3ccccc3C(c3cccc1c23)=O)NC(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 4.3204 |
logD: | 3.4888 |
logSw: | -4.5869 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.526 |
InChI Key: | WEQUFBCIXODZBG-UHFFFAOYSA-N |