(S)-2-((3-(2-Fluorobenzyl)-4-((2-fluorobenzyl)oxy)benzyl)amino)propanamide

HCID 57745326
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Basic information

CAS
1000370-28-4
Standard SMILES
C[C@H](NCc1ccc(OCc2ccccc2F)c(Cc2ccccc2F)c1)C(N)=O
InChIKey
KNCBWHHLCCZNGN-INIZCTEOSA-N
Molecular formula
C24H24F2N2O2
Average molar mass
410.5 g/mol

Names & identifiers

Preferred name
(S)-2-((3-(2-Fluorobenzyl)-4-((2-fluorobenzyl)oxy)benzyl)amino)propanamide
IUPAC
(2S)-2-[[4-[(2-fluorophenyl)methoxy]-3-[(2-fluorophenyl)methyl]phenyl]methylamino]propanamide
English name
Safinamide Impurity 9
Molecular formula
C24H24F2N2O2
Molecular weight
410.46

Names & synonyms

1000370-28-4(S)-2-((3-(2-Fluorobenzyl)-4-((2-fluorobenzyl)oxy)benzyl)amino)propanamide7V74DZ3DY3Propanamide, 2-(((4-((2-fluorophenyl)methoxy)-3-((2-fluorophenyl)methyl)phenyl)methyl)amino)-, (2S)-Safinamide Impurity 47UNII-7V74DZ3DY3SCHEMBL2938345KNCBWHHLCCZNGN-INIZCTEOSA-N(S)-2-[3-(2-fluorobenzyl)-4-(2-fluorobenzyloxy)-benzylamino]propanamideSafinamide Impurity 18Sarfenamide impurity 20(S)-2-[3-(2-fluoro-benzyl)-4-(2-fluoro-benzyloxy)-benzylamino]propanamide
Show more names
Safinamide impurity 9/(S)-2-[3-(2-fluoro-benzyl)-4-(2-fluoro-benzyloxy)-benzylamino]propanamidePropanamide, 2-[[[4-[(2-fluorophenyl)methoxy]-3-[(2-fluorophenyl)methyl]phenyl]methyl]amino]-, (2S)-

Database identifiers

CAS
1000370-28-4
PubChem CID
57745326
UNII
7V74DZ3DY3

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
30

Physicochemical properties

FDA UNII
7 V74DZ3DY3 · 7V74DZ3DY3

Chemistry & industry

Suppliers19 total

济南百隆化学有限公司[email protected] · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
广州隽唐科技有限公司020-36607679 13502246435 · [email protected]
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
南通菡芳生物科技有限公司[email protected] 18017580634 · [email protected]

Related reactions

2 records
New reaction record

Compound notes

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