N-cyclopentyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-cyclopentyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1405 |
| Compound Name: | N-cyclopentyl-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C23 H26 N4 O2 |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2161 |
| logD: | 2.2161 |
| logSw: | -2.6882 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.944 |
| InChI Key: | UQDOOYSSTSHYNF-UHFFFAOYSA-N |