N-(4-Methoxyphenyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamide
Basic information
- CAS
353230-34-9- Standard SMILES
COc1ccc(N(Cc2cccnc2)C(=O)C2CC2)cc1- InChIKey
MLNAGLSMPXSGJE-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- N-(4-Methoxyphenyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamide
- IUPAC
- N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
Names & synonyms
SCHEMBL6730830DTXSID601172640N-(4-Methoxyphenyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamideN-(4-Methoxyphenyl)-N-[(pyridin-3-yl)methyl]cyclopropanecarboxamide353230-34-9
Database identifiers
- CAS
353230-34-9- PubChem CID
- 9856978
- DTXSID
DTXSID601172640
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
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Compound notes
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