(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-fluorobenzamide hydrochloride

HCID 67045238
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Basic information

Standard SMILES
Cl.N[C@@H]1CCCN(c2c(Br)cnc3[nH]cc(NC(=O)c4ccc(F)cc4)c23)C1
InChIKey
FRXOKGPYWNXRQP-BTQNPOSSSA-N
Molecular formula
C19H20BrClFN5O
Average molar mass
468.7 g/mol
Monoisotopic mass
467.05238

Names & identifiers

Preferred name
(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-fluorobenzamide hydrochloride
IUPAC
N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-fluorobenzamide;hydrochloride

Names & synonyms

SCHEMBL1468501FRXOKGPYWNXRQP-BTQNPOSSSA-N(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-fluorobenzamide hydrochloride

Database identifiers

PubChem CID
67045238

Properties

Computed structural properties

Topological polar surface area
87 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
28

Related reactions

5 records
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Compound notes

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