4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | C674-0019 |
Compound Name: | 4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[(pyridin-3-yl)methyl]benzamide |
Molecular Weight: | 471.54 |
Molecular Formula: | C25 H21 N5 O3 S |
Smiles: | COc1ccc2c(c1)c1c(C(N(Cc3ccc(cc3)C(NCc3cccnc3)=O)C(N1)=S)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.4841 |
logD: | 2.4839 |
logSw: | -2.6041 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.751 |
InChI Key: | PBRBSXBDGRPLET-UHFFFAOYSA-N |