4-N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine

HCID 10156590
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Basic information

Standard SMILES
CN(C)C1(c2ccccc2)CCC(NCCc2c[nH]c3cc(F)ccc23)CC1
InChIKey
IIUSKEPMLRPHSS-UHFFFAOYSA-N
Molecular formula
C24H30FN3
Average molar mass
379.5 g/mol

Names & identifiers

Preferred name
4-N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine
IUPAC
4-N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine

Names & synonyms

SCHEMBL5166418

Database identifiers

PubChem CID
10156590

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
31.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
28

Related reactions

1 records
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Compound notes

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