[4-(Pyridin-2-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

HCID 11639194
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Basic information

Standard SMILES
O=C(c1ccc(OCc2ccccn2)cc1)N1CCCC1CN1CCCC1
InChIKey
ARKDIXQMTCHZEX-UHFFFAOYSA-N
Molecular formula
C22H27N3O2
Average molar mass
365.5 g/mol

Names & identifiers

Preferred name
[4-(Pyridin-2-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
IUPAC
[4-(pyridin-2-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Names & synonyms

SCHEMBL3274929

Database identifiers

PubChem CID
11639194

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
45.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records
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Compound notes

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