(6-Chloro-1-pyridin-3-ylmethyl-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone

HCID 16062191
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Basic information

Standard SMILES
COc1cccc(OC)c1C1CCN(C(=O)c2cn(Cc3cccnc3)c3cc(Cl)ccc23)CC1
InChIKey
LOKUWNPWPFXBLS-UHFFFAOYSA-N
Molecular formula
C28H28ClN3O3
Average molar mass
490 g/mol

Names & identifiers

Preferred name
(6-Chloro-1-pyridin-3-ylmethyl-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone
IUPAC
[6-chloro-1-(pyridin-3-ylmethyl)indol-3-yl]-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]methanone

Names & synonyms

SCHEMBL613261LOKUWNPWPFXBLS-UHFFFAOYSA-N(6-Chloro-1-pyridin-3-ylmethyl-1H-indol-3-yl)-[4-(2,6-dim ethoxy-phenyl)-piperidin-1-yl]-methanone(6-Chloro-1-pyridin-3-ylmethyl-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone

Database identifiers

PubChem CID
16062191

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
56.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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