2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | C683-0108 |
Compound Name: | 2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 497.62 |
Molecular Formula: | C29 H27 N3 O3 S |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CSc1c2Cc3cccc(c3Oc2nc(c2ccccc2)n1)OC)=O |
Stereo: | ACHIRAL |
logP: | 6.9032 |
logD: | 6.9002 |
logSw: | -5.672 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.199 |
InChI Key: | HKESGXRQJLKWAP-UHFFFAOYSA-N |