N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide
N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V020-8153 |
Compound Name: | N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide |
Molecular Weight: | 427.97 |
Molecular Formula: | C24 H30 Cl N3 O2 |
Smiles: | CC(C)CN(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2527 |
logD: | 4.2527 |
logSw: | -4.281 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.839 |
InChI Key: | NBFBLIAYLSPNFC-HSZRJFAPSA-N |