Pirepemat
(3S)-3-(2,3-difluorophenyl)-3-methoxypyrrolidine
Molecular Identity
Pirepemat
(3S)-3-(2,3-difluorophenyl)-3-methoxypyrrolidine
PubChem CID: 135381565
2D Structure
Properties
C11H13F2NO
Molecular Formula
213.22
Molecular Weight
g/mol
213.0965
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
21.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
227
Complexity
SMILES
Canonical SMILES
SMILES: COC1(CCNC1)C2=C(C(=CC=C2)F)FIsomeric SMILES
SMILES: CO[C@@]1(CCNC1)C2=C(C(=CC=C2)F)FSynonyms(20)
PirepematIRL752IRL-752JS88RK5NOIPIREPEMAT [INN]UNII-JS88RK5NOIIRL 752PYRROLIDINE, 3-(2,3-DIFLUOROPHENYL)-3-METHOXY-, (3S)-RefChem:1745161227638-29-0(3S)-3-(2,3-difluorophenyl)-3-methoxypyrrolidine(S)-3-(2,3-Difluorophenyl)-3-methoxypyrrolidinePyrrolidine, 3-(2,3-difluorophenyl)-3-methoxy-, (+)-starbld0005378orb1691888
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pirepemat
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