N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y043-4281
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
Molecular Weight: 432.35
Molecular Formula: C22 H23 Cl2 N3 O2
Smiles: CC(C)(C(NCCc1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)C1CC1([Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.4909
logD: 4.4774
logSw: -4.7984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.246
InChI Key: VDTPSZQAICDHIM-INIZCTEOSA-N
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