(4-Bromo-2,6-difluorophenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

HCID 11964889
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Basic information

Standard SMILES
O=C(c1c(F)cc(Br)cc1F)N1CCCC1CN1CCCC1
InChIKey
IEXBBZTYXQORBN-UHFFFAOYSA-N
Molecular formula
C16H19BrF2N2O
Average molar mass
373.24 g/mol

Names & identifiers

Preferred name
(4-Bromo-2,6-difluorophenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
IUPAC
(4-bromo-2,6-difluorophenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Names & synonyms

SCHEMBL2343416

Database identifiers

PubChem CID
11964889

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

5 records
New reaction record

Linked notes

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