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

Chemical Structure Depiction of
1-cyclopentyl-N-methyl-N-[2-(3-methylanilino)-2-oxoethyl]-1H-benzotriazole-5-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F385-1399
Compound Name: 1-cyclopentyl-N-methyl-N-[2-(3-methylanilino)-2-oxoethyl]-1H-benzotriazole-5-carboxamide
Molecular Weight: 391.47
Molecular Formula: C22 H25 N5 O2
Smiles: Cc1cccc(c1)NC(CN(C)C(c1ccc2c(c1)nnn2C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.9727
logD: 2.9727
logSw: -3.0764
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.299
InChI Key: VNNQLVKDRVXYSF-UHFFFAOYSA-N
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