Basic information
- Standard SMILES
COc1cc(C(=O)N(C2CCCC2)C2CCCC2)ccc1Cn1cccc2ncnc1-2- InChIKey
NIVNDCMUPRVUAC-UHFFFAOYSA-N- Molecular formula
- C25H30N4O2
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- N,N-dicyclopentyl-4-[(4H-imidazo[4,5-b]pyridin-4-yl)methyl]-3-methoxybenzamide
- IUPAC
- N,N-dicyclopentyl-4-(imidazo[4,5-b]pyridin-4-ylmethyl)-3-methoxybenzamide
Names & synonyms
SCHEMBL9196601NIVNDCMUPRVUAC-UHFFFAOYSA-NN,N-dicyclopentyl-4-[(4H-imidazo[4,5-b]pyridin-4-yl)methyl]-3-methoxybenzamide
Database identifiers
- PubChem CID
- 19783402
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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