4-[3-(5-(1,2,4-Triazol-4-yl)-1H-indol-3-yl)propyl]piperidine

HCID 21835239
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Basic information

Standard SMILES
c1cc2[nH]cc(CCCC3CCNCC3)c2cc1-n1cnnc1
InChIKey
FMSAZKRFLGJFIS-UHFFFAOYSA-N
Molecular formula
C18H23N5
Average molar mass
309.4 g/mol
Monoisotopic mass
309.19534575

Names & identifiers

Preferred name
4-[3-(5-(1,2,4-Triazol-4-yl)-1H-indol-3-yl)propyl]piperidine
IUPAC
3-(3-piperidin-4-ylpropyl)-5-(1,2,4-triazol-4-yl)-1H-indole

Names & synonyms

SCHEMBL8431453FMSAZKRFLGJFIS-UHFFFAOYSA-N4-[3-(5-(1,2,4-Triazol-4-yl)-1H-indol-3-yl)propyl]piperidine

Database identifiers

PubChem CID
21835239

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
58.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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