2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide
2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide
Compound characteristics
Compound ID: | C200-7827 |
Compound Name: | 2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide |
Molecular Weight: | 388.47 |
Molecular Formula: | C23 H24 N4 O2 |
Smiles: | CCCNC(Cn1c2C(N(Cc3ccccc3)C=Nc2c2cc(C)ccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1714 |
logD: | 3.1714 |
logSw: | -3.1594 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.513 |
InChI Key: | PTPPGDYQFSEZDM-UHFFFAOYSA-N |