IngredientID 69301
7'-(4'-Hydroxy,3'-methoxyphenyl)-N-[(4-butylphenyl)ethyl]pro-penamide
C22H27NO3
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69301
- Core Entity Id
- 131950
- Source Entity Count
- 1
- Preferred Name
- 7'-(4'-Hydroxy,3'-methoxyphenyl)-N-[(4-butylphenyl)ethyl]pro-penamide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H27NO3
- Molecular Weight
- 353.2000
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7'-(4'-Hydroxy,3'-methoxyphenyl)-N-[(4-butylphenyl)ethyl]pro-penamide
Itcmdb Generated
ITX-INGREDIENT-734BEF6BA53C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
353.200
Molecular Formula
C22H27NO3
Fda Maximum Daily Dose (Fdamdd)
0.864
Quantitative Estimate Of Drug Likeness（Qed）
0.667