N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetamide
Chemical Structure Depiction of
N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetamide
N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetamide
Compound characteristics
Compound ID: | 4072-2618 |
Compound Name: | N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-({[(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetamide |
Molecular Weight: | 456.56 |
Molecular Formula: | C23 H28 N4 O4 S |
Smiles: | CC1(C)Cc2c(C#N)c(NC(CO/N=C/c3ccc(c(c3)OC)OC)=O)sc2C(C)(C)N1 |
Stereo: | ACHIRAL |
logP: | 3.5907 |
logD: | 2.3307 |
logSw: | -4.119 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.8 |
InChI Key: | YWYJXHHOMBEBCW-BRJLIKDPSA-N |