[2-(Pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]methanone

HCID 11640613
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Basic information

Standard SMILES
O=C(c1ccc(OCc2ccc(C(F)(F)F)nc2)cc1)N1CCCC1CN1CCCC1
InChIKey
NWDIGSCSFWIYAT-UHFFFAOYSA-N
Molecular formula
C23H26F3N3O2
Average molar mass
433.5 g/mol

Names & identifiers

Preferred name
[2-(Pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]methanone
IUPAC
[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]phenyl]methanone

Names & synonyms

SCHEMBL3281419NWDIGSCSFWIYAT-UHFFFAOYSA-N[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-[[6-(trifluoromethyl)pyridin-3-yl]methoxy]phenyl]methanone

Database identifiers

PubChem CID
11640613

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
45.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records
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Compound notes

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