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