2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]acetamide
Chemical Structure Depiction of
2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]acetamide
2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]acetamide
Compound characteristics
Compound ID: | Y040-2683 |
Compound Name: | 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]acetamide |
Molecular Weight: | 400.47 |
Molecular Formula: | C22 H28 N2 O5 |
Smiles: | CC(C)NC(N(C(C)C)C(COc1cc(C)cc2c1C1CCCC=1C(=O)O2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.406 |
logD: | 3.406 |
logSw: | -3.8766 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.564 |
InChI Key: | IRUUWIPKOIQJOZ-UHFFFAOYSA-N |