3-[2-(2-Cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole

HCID 21313365
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2[nH]c(C)c(CCN3CCCCC3CC3CCCCC3)c2c1
InChIKey
UAQAZZRXQFBVLQ-UHFFFAOYSA-N
Molecular formula
C24H36N2O
Average molar mass
368.6 g/mol

Names & identifiers

Preferred name
3-[2-(2-Cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole
IUPAC
3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-1H-indole

Names & synonyms

SCHEMBL11524016UAQAZZRXQFBVLQ-UHFFFAOYSA-N3-[2-(2-cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole

Database identifiers

PubChem CID
21313365

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
28.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
27

Related reactions

32 records
New reaction record

Linked notes

Loading…