5-amino-1-cyclooctyl-4-(6-methyl-1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
5-amino-1-cyclooctyl-4-(6-methyl-1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0178
Compound Name: 5-amino-1-cyclooctyl-4-(6-methyl-1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: Cc1ccc2c(c1)[nH]c(C1=C(N)N(CC1=O)C1CCCCCCC1)n2
Stereo: ACHIRAL
logP: 4.1777
logD: 4.1776
logSw: -4.3786
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 56.154
InChI Key: SNOLFIZCPGKARD-UHFFFAOYSA-N
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