2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-N-(1H-indazol-5-yl)-acetamide

HCID 69100657
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Basic information

Standard SMILES
O=C(CN1CCC(Cc2ccc(F)cc2)CC1)Nc1ccc2[nH]ncc2c1
InChIKey
FJWYLMWNGVHJGZ-UHFFFAOYSA-N
Molecular formula
C21H23FN4O
Average molar mass
366.4 g/mol

Names & identifiers

Preferred name
2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-N-(1H-indazol-5-yl)-acetamide
IUPAC
2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-N-(1H-indazol-5-yl)acetamide

Names & synonyms

SCHEMBL4578305FJWYLMWNGVHJGZ-UHFFFAOYSA-N2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-N-(1H-indazol-5-yl)-acetamide

Database identifiers

PubChem CID
69100657

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
61 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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