[2-(2-tert-Butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazol-1-yl]-(4-hydroxy-[1,4']bipiperidinyl-1'-yl)-methanone

HCID 25262575
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Basic information

Standard SMILES
CCOc1nc(C(C)(C)C)ncc1C1=NC(C)(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)N1C(=O)N1CCC(N2CCC(O)CC2)CC1
InChIKey
LZCOJCKMASKYIB-UHFFFAOYSA-N
Molecular formula
C38H48Cl2N6O3
Average molar mass
707.7 g/mol
Monoisotopic mass
706.3164948

Names & identifiers

Preferred name
[2-(2-tert-Butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazol-1-yl]-(4-hydroxy-[1,4']bipiperidinyl-1'-yl)-methanone
IUPAC
[2-(2-tert-butyl-4-ethoxypyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]methanone

Names & synonyms

SCHEMBL1905713LZCOJCKMASKYIB-UHFFFAOYSA-N[2-(2-tert-Butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazol-1-yl]-(4-hydroxy-[1,4']bipiperidinyl-1'-yl)-methanone

Database identifiers

PubChem CID
25262575

Properties

Computed structural properties

XLogP
6.8
Topological polar surface area
94.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
49

Related reactions

2 records
New reaction record

Compound notes

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