Basic information
- Standard SMILES
CCOC(=O)C(=O)N[C@@H](C)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cccc(OC)c1- InChIKey
IFBHJIZTWMSEGK-GKVSMKOHSA-N- Molecular formula
- C27H26FN3O5
- Average molar mass
- 491.5 g/mol
Names & identifiers
- Preferred name
- Ethyl[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]carbamoylformate
- IUPAC
- ethyl 2-[[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]amino]-2-oxoacetate
Names & synonyms
SCHEMBL850867IFBHJIZTWMSEGK-GKVSMKOHSA-NEthyl [(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]carbamoylformateEthyl[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]carbamoylformate
Database identifiers
- PubChem CID
- 25013003
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 734
Related reactions
2 records
Linked notes
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