N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V014-4744 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 612.7 |
| Molecular Formula: | C30 H36 N4 O8 S |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N(CCN1CCOCC1)CC(N(Cc1ccc2c(c1)OCO2)Cc1ccc(C)o1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1343 |
| logD: | 2.1301 |
| logSw: | -3.0326 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.536 |
| InChI Key: | AYPWLZHHJAWRNC-UHFFFAOYSA-N |