N-(1-(3-fluorobenzyl)-7-methoxy-3,4-dihydronaphthalen-2-yl)propionamide
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Basic information
- Standard SMILES
CCC(=O)NC1=C(Cc2cccc(F)c2)c2cc(OC)ccc2CC1- InChIKey
DDPPPSKEPPIGJP-UHFFFAOYSA-N- Molecular formula
- C21H22FNO2
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- N-(1-(3-fluorobenzyl)-7-methoxy-3,4-dihydronaphthalen-2-yl)propionamide
- IUPAC
- N-[1-[(3-fluorophenyl)methyl]-7-methoxy-3,4-dihydronaphthalen-2-yl]propanamide
Names & synonyms
SCHEMBL15545344DDPPPSKEPPIGJP-UHFFFAOYSA-NN-(1-(3-fluorobenzyl)-7-methoxy-3,4-dihydronaphthalen-2-yl)propionamide
Database identifiers
- PubChem CID
- 86707887
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
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Related reactions
1 records
Compound notes
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