Basic information
- Standard SMILES
COc1cc(C(=O)N(C2CCCC2)C2CCCC2)ccc1CN1CNc2ncccc21- InChIKey
ONZFVYMZKREAIT-UHFFFAOYSA-N- Molecular formula
- C25H32N4O2
- Average molar mass
- 420.5 g/mol
Names & identifiers
- Preferred name
- N, N-dicyclopentyl-4-(3H-imidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxybenzamide
- IUPAC
- N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxybenzamide
Names & synonyms
SCHEMBL9213430ONZFVYMZKREAIT-UHFFFAOYSA-NN, N-dicyclopentyl-4-(3H-imidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxybenzamide
Database identifiers
- PubChem CID
- 18959554
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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