tert-Butyl 4-[(1S)-1-({[5-chloro-2-(3-chloro-5-fluorophenoxy)pyridin-3-yl]carbonyl}amino)ethyl]benzoate

HCID 69415962
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Basic information

Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1cc(F)cc(Cl)c1)c1ccc(C(=O)OC(C)(C)C)cc1
InChIKey
YNIQNMCWLPCWDJ-AWEZNQCLSA-N
Molecular formula
C25H23Cl2FN2O4
Average molar mass
505.4 g/mol

Names & identifiers

Preferred name
tert-Butyl 4-[(1S)-1-({[5-chloro-2-(3-chloro-5-fluorophenoxy)pyridin-3-yl]carbonyl}amino)ethyl]benzoate
IUPAC
tert-butyl 4-[(1S)-1-[[5-chloro-2-(3-chloro-5-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoate

Names & synonyms

SCHEMBL5357820YNIQNMCWLPCWDJ-AWEZNQCLSA-Ntert-Butyl 4-[(1S)-1-({[5-chloro-2-(3-chloro-5-fluorophenoxy)pyridin-3-yl]carbonyl}amino)ethyl]benzoate

Database identifiers

PubChem CID
69415962

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
77.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
34

Related reactions

1 records
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Compound notes

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