(S)-3-{[4-(3-fluorobenzyloxy)benzyl]methylamino}-pyrrolidin-2-one

HCID 70069331
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Basic information

Standard SMILES
O=C1NCC[C@@H]1NCCc1ccc(OCc2cccc(F)c2)cc1
InChIKey
MTGGZGOCAPCZNT-SFHVURJKSA-N
Molecular formula
C19H21FN2O2
Average molar mass
328.4 g/mol

Names & identifiers

Preferred name
(S)-3-{[4-(3-fluorobenzyloxy)benzyl]methylamino}-pyrrolidin-2-one
IUPAC
(3S)-3-[2-[4-[(3-fluorophenyl)methoxy]phenyl]ethylamino]pyrrolidin-2-one

Names & synonyms

SCHEMBL7370530MTGGZGOCAPCZNT-SFHVURJKSA-N(S)-3-{[4-(3-fluorobenzyloxy)benzyl]methylamino}-pyrrolidin-2-one

Database identifiers

PubChem CID
70069331

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
50.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
24

Related reactions

1 records
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Compound notes

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