N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-3246
Compound Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Molecular Weight: 375.38
Molecular Formula: C21 H17 N3 O4
Smiles: C1CC2=C(C1)c1ccc(cc1OC2=O)OCC(Nc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.6611
logD: 2.6611
logSw: -3.3387
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.249
InChI Key: ULSNTLFFETZXMO-UHFFFAOYSA-N
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