2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F394-0435 |
| Compound Name: | 2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C25 H26 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c1c(C(N(Cc3ccccc3)C=N1)=O)n2CC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8704 |
| logD: | 3.8704 |
| logSw: | -3.9564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.491 |
| InChI Key: | DWHXJZMIKWCDMI-UHFFFAOYSA-N |