2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide
2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide
Compound characteristics
Compound ID: | Y040-9907 |
Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide |
Molecular Weight: | 389.5 |
Molecular Formula: | C24 H27 N3 O2 |
Smiles: | CC(c1cn(CC(NC2CCN(CC2)Cc2ccccc2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.814 |
logD: | 1.2563 |
logSw: | -3.0707 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.535 |
InChI Key: | FSMPYOVELFCEFD-UHFFFAOYSA-N |