(5-Methyl-2-trifluoromethyl-phenyl)-[(R)-3-(6-trifluoromethyl-pyridazin-3-ylamino)-pyrrolidin-1-yl]-methanone

HCID 57748947
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Basic information

Standard SMILES
Cc1ccc(C(F)(F)F)c(C(=O)N2CC[C@@H](Nc3ccc(C(F)(F)F)nn3)C2)c1
InChIKey
KXVRCYLUIKSKEL-LLVKDONJSA-N
Molecular formula
C18H16F6N4O
Average molar mass
418.3 g/mol

Names & identifiers

Preferred name
(5-Methyl-2-trifluoromethyl-phenyl)-[(R)-3-(6-trifluoromethyl-pyridazin-3-ylamino)-pyrrolidin-1-yl]-methanone
IUPAC
[5-methyl-2-(trifluoromethyl)phenyl]-[(3R)-3-[[6-(trifluoromethyl)pyridazin-3-yl]amino]pyrrolidin-1-yl]methanone

Names & synonyms

(5-Methyl-2-trifluoromethyl-phenyl)-[(R)-3-(6-trifluoromethyl-pyridazin-3-ylamino)-pyrrolidin-1-yl]-methanoneSCHEMBL3660982

Database identifiers

PubChem CID
57748947

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
58.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
3
Heavy atoms
29

Related reactions

1 records
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Compound notes

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