Basic information
- Standard SMILES
CCCCc1nc2c(N)nc3cccnc3c2n1CCNC(=O)c1c(C)noc1C- InChIKey
AFSZBLIXCUNBNU-UHFFFAOYSA-N- Molecular formula
- C21H25N7O2
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide
- IUPAC
- N-[2-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Names & synonyms
SCHEMBL3353934AFSZBLIXCUNBNU-UHFFFAOYSA-NN-[2-(4-amino-2-buty-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamideN-[2-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide
Database identifiers
- PubChem CID
- 12112194
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 594
Related reactions
14 records
Linked notes
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