(S)-3-(Pyridin-2-yl)-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)propanamide

HCID 86687978
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Basic information

Standard SMILES
O=C(CCc1ccccn1)N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F
InChIKey
PMXDTJIHYSMSFG-IBGZPJMESA-N
Molecular formula
C22H17F6N3O
Average molar mass
453.4 g/mol

Names & identifiers

Preferred name
(S)-3-(Pyridin-2-yl)-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)propanamide
IUPAC
3-pyridin-2-yl-N-[(S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)-2-pyridinyl]methyl]propanamide

Names & synonyms

(S)-3-(Pyridin-2-yl)-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)propanamideSCHEMBL14333205

Database identifiers

PubChem CID
86687978

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
54.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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