2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[2-ethoxy-4-(2-hydroxy-1,1-dimethyl-ethyl)-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-methoxy-N-methyl-acetamide hydrochloride

HCID 11636262
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Basic information

Standard SMILES
CCOc1cc(C(C)(C)CO)ccc1C1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)N(C)OC)CC1.Cl
InChIKey
AQOFSYWVFQHDQP-XWIRJDCTSA-N
Molecular formula
C36H44Cl3N5O5
Average molar mass
733.1 g/mol

Names & identifiers

Preferred name
2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[2-ethoxy-4-(2-hydroxy-1,1-dimethyl-ethyl)-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-methoxy-N-methyl-acetamide hydrochloride
IUPAC
2-[4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4,5-dihydroimidazole-1-carbonyl]piperazin-1-yl]-N-methoxy-N-methylacetamide;hydrochloride

Names & synonyms

SCHEMBL2013057AQOFSYWVFQHDQP-XWIRJDCTSA-N2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[2-ethoxy-4-(2-hydroxy-1,1-dimethyl-ethyl)-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-methoxy-N-methyl-acetamide hydrochloride

Database identifiers

PubChem CID
11636262

Properties

Computed structural properties

Topological polar surface area
98.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
49

Related reactions

1 records
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Linked notes

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