2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D073-0358 |
| Compound Name: | 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C24 H26 N6 O2 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc3c(c2)nc(CN2CCCC2)n3C)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3391 |
| logD: | 1.8598 |
| logSw: | -3.1615 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.874 |
| InChI Key: | TXBVDNZKACACLU-UHFFFAOYSA-N |