ethyl N-({4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-({4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}carbamoyl)glycinate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L365-0043
Compound Name: ethyl N-({4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}carbamoyl)glycinate
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: [H]C(Cc1ccc(cc1)NC(NCC(=O)OCC)=O)c1nc2cc([H])ccc2n1[H]
Stereo: ACHIRAL
logP: 3.5096
logD: 3.4841
logSw: -3.6885
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.304
InChI Key: QKWMZEWIBHJBEF-UHFFFAOYSA-N
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