Basic information
- Standard SMILES
CCOC(=O)C(CC)(CC)NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1- InChIKey
OXSPNXSOSSLCRR-UHFFFAOYSA-N- Molecular formula
- C21H30N2O4
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- 2-[(5-Cyclopropyl-6-cyclopropylmethoxy-pyridine-2-carbonyl)-amino]-2-ethyl-butyric acid ethyl ester
- IUPAC
- ethyl 2-[[5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carbonyl]amino]-2-ethylbutanoate
Names & synonyms
CHEMBL3944149SCHEMBL14152805OXSPNXSOSSLCRR-UHFFFAOYSA-NBDBM210556US9290451, 2572-[(5-Cyclopropyl-6-cyclopropylmethoxy-pyridine-2-carbonyl)-amino]-2-ethyl-butyric acid ethyl ester
Database identifiers
- PubChem CID
- 71087938
- ChEMBL
CHEMBL3944149
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
3 records
Compound notes
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