N-cyclopropyl-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-cyclopropyl-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-0426
Compound Name: N-cyclopropyl-N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethylbutanamide
Molecular Weight: 447.6
Molecular Formula: C23 H33 N3 O4 S
Salt: not_available
Smiles: CC(C)(C)CC(N(Cc1cnc(n1CCOC)S(Cc1ccccc1)(=O)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 3.3022
logD: 3.3022
logSw: -3.3453
Hydrogen bond acceptors count: 8
Polar surface area: 64.503
InChI Key: BXPHNSDKPKLOQT-UHFFFAOYSA-N
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