cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
Chemical Structure Depiction of
cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
Compound characteristics
Compound ID: | 8018-6645 |
Compound Name: | cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate |
Molecular Weight: | 341.41 |
Molecular Formula: | C20 H23 N O4 |
Smiles: | C1CCC2C(C1)C(N(C2=O)c1ccc(cc1)C(=O)OC1CCCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9839 |
logD: | 2.9839 |
logSw: | -3.1753 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.522 |
InChI Key: | UXSJFJLMKVWJPE-UHFFFAOYSA-N |