N-cyclopentyl-N'-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}urea

Chemical Structure Depiction of
N-cyclopentyl-N'-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}urea
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L362-1387
Compound Name: N-cyclopentyl-N'-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}urea
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: [H]C(Cc1cccc(c1)NC(NC1CCCC1)=O)c1nc2cc([H])ccc2n1C
Stereo: ACHIRAL
logP: 4.4018
logD: 4.277
logSw: -4.3937
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.67
InChI Key: NRYIYPQZTPTTFP-UHFFFAOYSA-N
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