N-{(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl}-5-methyl-[1,3,4]oxadiazol-2-carboxamide

HCID 59339738
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Basic information

Standard SMILES
Cc1nnc(C(=O)N[C@@H](C)[C@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)c2ccccc2)o1
InChIKey
NTIWGYAIYKDWAV-FYSMJZIKSA-N
Molecular formula
C26H22FN5O3
Average molar mass
471.5 g/mol

Names & identifiers

Preferred name
N-{(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl}-5-methyl-[1,3,4]oxadiazol-2-carboxamide
IUPAC
N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide

Names & synonyms

CHEMBL3960682SCHEMBL834286NTIWGYAIYKDWAV-FYSMJZIKSA-NBDBM50203423N-{(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl}-5-methyl-[1,3,4]oxadiazol-2-carboxamide

Database identifiers

PubChem CID
59339738
ChEMBL
CHEMBL3960682

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
95.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
35

Related reactions

2 records
New reaction record

Linked notes

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