(S)-3-[4-(3-fluorobenzyloxy) benzylamino]pyrrolidin-2-one

HCID 54532112
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Basic information

Standard SMILES
O=C1NCC[C@@H]1NCc1ccc(OCc2cccc(F)c2)cc1
InChIKey
YXGRAUGFFMTBPZ-KRWDZBQOSA-N
Molecular formula
C18H19FN2O2
Average molar mass
314.4 g/mol

Names & identifiers

Preferred name
(S)-3-[4-(3-fluorobenzyloxy) benzylamino]pyrrolidin-2-one
IUPAC
(3S)-3-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]pyrrolidin-2-one

Names & synonyms

SCHEMBL1346598YXGRAUGFFMTBPZ-KRWDZBQOSA-N(S)-3-[4-(3-fluorobenzyloxy) benzylamino]pyrrolidin-2-one(S)-3-[4-(3-Fluorobenzyloxy)-benzylamino]-pyrrolidin-2-one

Database identifiers

PubChem CID
54532112

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
50.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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