1,3,4-Oxadiazol-2-amine, N-isopropyl-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-

HCID 558459
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Basic information

Standard SMILES
CC(C)Nc1nnc(NCCCOc2cccc(CN3CCCCC3)c2)o1
InChIKey
VINJMVBPFONAIO-UHFFFAOYSA-N
Molecular formula
C20H31N5O2
Average molar mass
373.5 g/mol

Names & identifiers

Preferred name
1,3,4-Oxadiazol-2-amine, N-isopropyl-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-
IUPAC
5-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-N-propan-2-yl-1,3,4-oxadiazole-2,5-diamine

Names & synonyms

SCHEMBL106741841,3,4-Oxadiazol-2-amine, N-isopropyl-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-N-Isopropyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]1,3,4-oxadiazole-2,5-diamine

Database identifiers

PubChem CID
558459

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
75.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
27

Related reactions

1 records
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Linked notes

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