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

HCID 16062188
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Basic information

Standard SMILES
COc1cccc(OC)c1C1CCN(C(=O)c2c[nH]c3cc(Cl)ccc23)CC1
InChIKey
ZKBGEMQUUBOHKK-UHFFFAOYSA-N
Molecular formula
C22H23ClN2O3
Average molar mass
398.9 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL612504ZKBGEMQUUBOHKK-UHFFFAOYSA-N(6-chloro-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone

Database identifiers

PubChem CID
16062188

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

Related reactions

28 records
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Compound notes

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