1-(4-Isopropoxybenzoyl)-3-[2-(2-cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole

HCID 21313315
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Basic information

Standard SMILES
COc1ccc2c(c1)c(CCN1CCCCC1CC1CCCCC1)c(C)n2C(=O)c1ccc(OC(C)C)cc1
InChIKey
FRCLGPPTKXITNC-UHFFFAOYSA-N
Molecular formula
C34H46N2O3
Average molar mass
530.7 g/mol
Monoisotopic mass
530.35084333

Names & identifiers

Preferred name
1-(4-Isopropoxybenzoyl)-3-[2-(2-cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole
IUPAC
[3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methylindol-1-yl]-(4-propan-2-yloxyphenyl)methanone

Names & synonyms

SCHEMBL11518381FRCLGPPTKXITNC-UHFFFAOYSA-N1-(4-Isopropoxybenzoyl)-3-[2-(2-cyclohexylmethylpiperidino)ethyl]-5-methoxy-2-methylindole

Database identifiers

PubChem CID
21313315

Properties

Computed structural properties

XLogP
9
Topological polar surface area
43.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
39

Related reactions

3 records
New reaction record

Linked notes

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