2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | 4244-0187 |
Compound Name: | 2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 478.48 |
Molecular Formula: | C25 H23 F N4 O5 |
Smiles: | COCCCNC(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.6921 |
logD: | 0.3384 |
logSw: | -2.3155 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.749 |
InChI Key: | VSDVYDUKJVIAAR-UHFFFAOYSA-N |