N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7396
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(Cc1ccc2c(c1)OCCCO2)=O
Stereo: ABSOLUTE
logP: 3.2871
logD: 3.284
logSw: -3.6231
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.514
InChI Key: IJPXOOPEPWTLQF-IBGZPJMESA-N
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