N-Cyclopropyl-4'-(5-{[(cyclopropylacetyl)amino]methyl}-1,3,4-oxadiazol-2-yl)-6-methyl-1,1'-biphenyl-3-carboxamide

HCID 11743420
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Basic information

Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1-c1ccc(-c2nnc(CNC(=O)CC3CC3)o2)cc1
InChIKey
IPCLEDAOUINQDR-UHFFFAOYSA-N
Molecular formula
C25H26N4O3
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
N-Cyclopropyl-4'-(5-{[(cyclopropylacetyl)amino]methyl}-1,3,4-oxadiazol-2-yl)-6-methyl-1,1'-biphenyl-3-carboxamide
IUPAC
N-cyclopropyl-3-[4-[5-[[(2-cyclopropylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide

Names & synonyms

SCHEMBL5109783IPCLEDAOUINQDR-UHFFFAOYSA-NN-Cyclopropyl-4'-(5-{[(cyclopropylacetyl)amino]methyl}-1,3,4-oxadiazol-2-yl)-6-methyl-1,1'-biphenyl-3-carboxamide

Database identifiers

PubChem CID
11743420

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
97.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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