Basic information
- Standard SMILES
CCc1cnc(N2CCC(N(C(=O)c3ccc(-n4ccnc4C)cc3)C3CC3)CC2)nc1- InChIKey
XTPSECWERRULOX-UHFFFAOYSA-N- Molecular formula
- C25H30N6O
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-N-[1-(5-ethyl-pyrimidin-2-yl)-piperidin-4-yl]-4-(2-methyl-imidazol-1-yl)-benzamide
- IUPAC
- N-cyclopropyl-N-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-(2-methylimidazol-1-yl)benzamide
Names & synonyms
SCHEMBL12491594XTPSECWERRULOX-UHFFFAOYSA-NN-Cyclopropyl-N-[1-(5-ethyl-pyrimidin-2-yl)-piperidin-4-yl]-4-(2-methyl-imidazol-1-yl)-benzamide
Database identifiers
- PubChem CID
- 68290608
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 618
Related reactions
1 records
Compound notes
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