N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G390-0200 |
| Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C27 H29 N5 O2 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CCC(N1CCSc3c1c(C)nn3c1ccccc1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.193 |
| logD: | 3.193 |
| logSw: | -3.2929 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.157 |
| InChI Key: | RCSXHHOVTPHAJA-UHFFFAOYSA-N |