N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8018-7996 |
Compound Name: | N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 339.31 |
Molecular Formula: | C17 H13 N3 O5 |
Smiles: | COc1ccc(cc1)NC(C(c1c[nH]c2ccc(cc12)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1534 |
logD: | 3.1526 |
logSw: | -3.7521 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.864 |
InChI Key: | JOMFKECMUKJALA-UHFFFAOYSA-N |