N-cyclooctyl-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
N-cyclooctyl-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Compound characteristics
Compound ID: | C737-0406 |
Compound Name: | N-cyclooctyl-3-phenyl-2-(1H-pyrrol-1-yl)propanamide |
Molecular Weight: | 324.47 |
Molecular Formula: | C21 H28 N2 O |
Smiles: | C1CCCC(CCC1)NC(C(Cc1ccccc1)n1cccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3408 |
logD: | 5.3408 |
logSw: | -5.4429 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2308 |
InChI Key: | FJRYVUUWISVTQI-FQEVSTJZSA-N |