N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)isoquinoline-1-carboxamide
Chemical Structure Depiction of
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)isoquinoline-1-carboxamide
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)isoquinoline-1-carboxamide
Compound characteristics
Compound ID: | S582-0711 |
Compound Name: | N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)isoquinoline-1-carboxamide |
Molecular Weight: | 411.46 |
Molecular Formula: | C24 H21 N5 O2 |
Smiles: | C(C1Cn2cccc2C(N1Cc1cccnc1)=O)NC(c1c2ccccc2ccn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7294 |
logD: | 1.7294 |
logSw: | -2.0283 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.962 |
InChI Key: | VDLQLFARAMDHRI-IBGZPJMESA-N |