2-benzyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-benzyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-benzyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
Compound ID: | S372-0129 |
Compound Name: | 2-benzyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
Molecular Weight: | 279.34 |
Molecular Formula: | C17 H17 N3 O |
Smiles: | C1CCc2c(C1)c1C(N(Cc3ccccc3)C=Cn1n2)=O |
Stereo: | ACHIRAL |
logP: | 1.8419 |
logD: | 1.8419 |
logSw: | -1.9035 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.4395 |
InChI Key: | ZHLILDVVKJRHIK-UHFFFAOYSA-N |