Basic information
- Standard SMILES
Cc1cc(C[C@@H](OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)c2nc(-c3ccc(F)cc3)no2)cc2cn[nH]c12- InChIKey
XIMPYPROBATSQP-MUUNZHRXSA-N- Molecular formula
- C33H29FN6O4
- Average molar mass
- 592.6 g/mol
Names & identifiers
- Preferred name
- (R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
- IUPAC
- [(1R)-1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL4506575XIMPYPROBATSQP-MUUNZHRXSA-N(R)-1-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57794689
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
1 records
Compound notes
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