Basic information
- Standard SMILES
COC(=O)c1cnc(N2CCC(N(C(=O)c3ccc(-c4cnco4)cc3)C3CC3)CC2)cn1- InChIKey
KQBATLYZXUOTDQ-UHFFFAOYSA-N- Molecular formula
- C24H25N5O4
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- 5-{4-[Cyclopropyl-(4-oxazol-5-yl-benzoyl)-amino]-piperidin-1-yl}-pyrazine-2-carboxylic acid methyl ester
- IUPAC
- methyl 5-[4-[cyclopropyl-[4-(1,3-oxazol-5-yl)benzoyl]amino]piperidin-1-yl]pyrazine-2-carboxylate
Names & synonyms
SCHEMBL14760552KQBATLYZXUOTDQ-UHFFFAOYSA-N5-{4-[Cyclopropyl-(4-oxazol-5-yl-benzoyl)-amino]-piperidin-1-yl}-pyrazine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 71293477
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 688
Related reactions
1 records
Compound notes
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