2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | S796-0388 |
Compound Name: | 2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide |
Molecular Weight: | 413.56 |
Molecular Formula: | C24 H35 N3 O3 |
Smiles: | C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(CC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6203 |
logD: | 2.6203 |
logSw: | -2.8568 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.166 |
InChI Key: | UHXHLLRSWDTXRY-NRFANRHFSA-N |