N-benzyl-2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)isonicotinamide
Basic information
- Standard SMILES
O=C(NCc1ccccc1)c1ccnc(N2CCN(CC3CC3)C2=O)c1- InChIKey
JHZCHFKJOLIVDI-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)isonicotinamide
- IUPAC
- N-benzyl-2-[3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl]pyridine-4-carboxamide
Names & synonyms
SCHEMBL1767391JHZCHFKJOLIVDI-UHFFFAOYSA-NN-benzyl-2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)isonicotinamide
Database identifiers
- PubChem CID
- 44553281
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
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