2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0011 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 313.78 |
| Molecular Formula: | C17 H16 Cl N3 O |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)[Cl])C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4366 |
| logD: | 2.4366 |
| logSw: | -2.8808 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.4395 |
| InChI Key: | KUVLLOHIZJVDLH-UHFFFAOYSA-N |