4-[4-(2-{4-[(4S,5R)-2-(6-tert-Butyl-4-ethoxy-pyridin-3-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-acetyl)-piperazin-1-yl]-benzonitrile

HCID 57670087
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Basic information

Standard SMILES
CCOc1cc(C(C)(C)C)ncc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@@](C)(c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)N2CCN(c3ccc(C#N)cc3)CC2)CC1
InChIKey
BLCNPOSZQPAHIB-CRCOQUFZSA-N
Molecular formula
C46H52Cl2N8O3
Average molar mass
835.9 g/mol

Names & identifiers

Preferred name
4-[4-(2-{4-[(4S,5R)-2-(6-tert-Butyl-4-ethoxy-pyridin-3-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-acetyl)-piperazin-1-yl]-benzonitrile
IUPAC
4-[4-[2-[4-[(4S,5R)-2-(6-tert-butyl-4-ethoxy-3-pyridinyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]acetyl]piperazin-1-yl]benzonitrile

Names & synonyms

SCHEMBL1903587BLCNPOSZQPAHIB-CRCOQUFZSA-N4-[4-(2-{4-[(4S,5R)-2-(6-tert-Butyl-4-ethoxy-pyridin-3-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-acetyl)-piperazin-1-yl]-benzonitrile

Database identifiers

PubChem CID
57670087

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
109 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
59

Related reactions

1 records
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Linked notes

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