ethyl N-({2-[5-(cyclopentylcarbamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-({2-[5-(cyclopentylcarbamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G373-3750
Compound Name: ethyl N-({2-[5-(cyclopentylcarbamoyl)-1H-benzotriazol-1-yl]ethyl}carbamoyl)glycinate
Molecular Weight: 402.45
Molecular Formula: C19 H26 N6 O4
Smiles: CCOC(CNC(NCCn1c2ccc(cc2nn1)C(NC1CCCC1)=O)=O)=O
Stereo: ACHIRAL
logP: 0.7756
logD: 0.7756
logSw: -2.0449
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 105.638
InChI Key: NAKBDWQVZAAKOG-UHFFFAOYSA-N
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