2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C880-2633 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide |
| Molecular Weight: | 491.98 |
| Molecular Formula: | C26 H26 Cl N5 O3 |
| Smiles: | C1CC(N(C1)CCCNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1093 |
| logD: | 2.1093 |
| logSw: | -2.9876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.897 |
| InChI Key: | KQVUJNARDHYJKE-UHFFFAOYSA-N |