5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-6218 |
| Compound Name: | 5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C23 H26 N4 O6 S |
| Smiles: | CCCc1c(c2ccc(c(c2)S(NCc2ccc(C)o2)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3857 |
| logD: | 2.1104 |
| logSw: | -3.0234 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.754 |
| InChI Key: | SWVRLEQIJYILSZ-UHFFFAOYSA-N |