IngredientID 73811
N-(2,6-Dioxo-1-phenethyl-piperidin-3-yl)-2-methyl-butyramide
C18H24N2O3
Relationship Network
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Ingredient: 1Target: 2Links: 4
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73811
- Core Entity Id
- 136460
- Source Entity Count
- 1
- Preferred Name
- N-(2,6-Dioxo-1-phenethyl-piperidin-3-yl)-2-methyl-butyramide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H24N2O3
- Molecular Weight
- 316.1800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
N-(2,6-Dioxo-1-phenethyl-piperidin-3-yl)-2-methyl-butyramide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
N-(2,6-Dioxo-1-phenethyl-piperidin-3-yl)-2-methyl-butyramide
Itcmdb Generated
ITX-INGREDIENT-A048D3A8B030
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
316.180
Molecular Formula
C18H24N2O3
Fda Maximum Daily Dose (Fdamdd)
0.027
Quantitative Estimate Of Drug Likeness（Qed）
0.686