(S)-4-amino-1-[4-(3-fluoro-benzyloxy)-phenyl]-pyrrolidin-2-one hydrochloride

HCID 68614456
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Basic information

Standard SMILES
Cl.N[C@H]1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1
InChIKey
YNYMVRXZWWQXSM-UQKRIMTDSA-N
Molecular formula
C17H18ClFN2O2
Average molar mass
336.8 g/mol

Names & identifiers

Preferred name
(S)-4-amino-1-[4-(3-fluoro-benzyloxy)-phenyl]-pyrrolidin-2-one hydrochloride
IUPAC
(4S)-4-amino-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one;hydrochloride

Names & synonyms

SCHEMBL3365163YNYMVRXZWWQXSM-UQKRIMTDSA-N(S)-4-amino-1-[4-(3-fluoro-benzyloxy)-phenyl]-pyrrolidin-2-one hydrochloride

Database identifiers

PubChem CID
68614456

Properties

Computed structural properties

Topological polar surface area
55.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

4 records
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Compound notes

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