3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-N-(5-trifluoromethyl-pyridin-2-yl)-propionamide

HCID 59974009
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Basic information

Standard SMILES
O=C(Nc1ccc(C(F)(F)F)cn1)[C@H](CC1CCCC1)c1ccc(Cl)c(Cl)c1
InChIKey
PCZQBEJLQOCRQI-OAHLLOKOSA-N
Molecular formula
C20H19Cl2F3N2O
Average molar mass
431.3 g/mol
Monoisotopic mass
430.0826531

Names & identifiers

Preferred name
3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-N-(5-trifluoromethyl-pyridin-2-yl)-propionamide
IUPAC
(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide

Names & synonyms

3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-N-(5-trifluoromethyl-pyridin-2-yl)-propionamideSCHEMBL2645068

Database identifiers

PubChem CID
59974009

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

4 records
New reaction record

Compound notes

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