N-[[2-[2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carbonyl]-2-azabicyclo[3.1.0]hexan-3-yl]methyl]-2-methylindazole-3-carboxamide

HCID 178481713
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Basic information

Standard SMILES
Cn1nc2ccccc2c1C(=O)NCC1CC2CC2N1C(=O)c1nc(N)sc1-c1cccc(F)c1
InChIKey
YQNTXYIXVCDHDS-UHFFFAOYSA-N
Molecular formula
C25H23FN6O2S
Average molar mass
490.6 g/mol
Monoisotopic mass
490.15872333

Names & identifiers

IUPAC
N-[[2-[2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carbonyl]-2-azabicyclo[3.1.0]hexan-3-yl]methyl]-2-methylindazole-3-carboxamide

Database identifiers

PubChem CID
74380428

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
134 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
35

Related reactions

1 records
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Linked notes

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