ethyl 3-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetate

HCID 20506279

Basic information

Standard SMILES
CCOC(=O)Cn1c(=O)n(CCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)c2ccccc21
InChIKey
LGFDTDYQENHPEM-UHFFFAOYSA-N
Molecular formula
C31H36N4O3
Average molar mass
512.6 g/mol

Names & identifiers

Preferred name
ethyl 3-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetate
IUPAC
ethyl 2-[3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-oxobenzimidazol-1-yl]acetate

Names & synonyms

SCHEMBL11192913LGFDTDYQENHPEM-UHFFFAOYSA-Nethyl 3-{3 -[4-(diphenylmethyl)1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetateethyl 3-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetate

Database identifiers

PubChem CID
20506279

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
56.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
38

Related reactions

7 records

Linked notes

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