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1-cyclopentyl-N-[2-(3-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-[2-(3-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: F385-1322
Compound Name: 1-cyclopentyl-N-[2-(3-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: CCc1cccc(c1)NC(CN(C)C(c1ccc2c(c1)nnn2C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.4032
logD: 3.4032
logSw: -3.7207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.299
InChI Key: LHVLLVCQUUNGLU-UHFFFAOYSA-N
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