2-butyl-3-{2'-[2-(1-methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-biphenyl-4-ylmethyl}-1,3-diaza-spiro[4.4]non-1-en-4-one

HCID 11226575
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn(C(C)(C)c3ccccc3)n2)cc1
InChIKey
UZYWPRSNRRKZGK-UHFFFAOYSA-N
Molecular formula
C34H38N6O
Average molar mass
546.7 g/mol

Names & identifiers

Preferred name
2-butyl-3-{2'-[2-(1-methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-biphenyl-4-ylmethyl}-1,3-diaza-spiro[4.4]non-1-en-4-one
IUPAC
2-butyl-3-[[4-[2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

Names & synonyms

SCHEMBL4816946UZYWPRSNRRKZGK-UHFFFAOYSA-N2-butyl-3-{2'-[2-(1-methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-biphenyl-4-ylmethyl }-1,3-diaza-spiro[4.4]non-1-en-4-one2-butyl-3-{2'-[2-(1-methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-biphenyl-4-ylmethyl}-1,3-diaza-spiro[4.4]non-1-en-4-one

Database identifiers

PubChem CID
11226575

Properties

Computed structural properties

XLogP
7
Topological polar surface area
76.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
41

Related reactions

2 records
New reaction record

Linked notes

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