N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Compound characteristics
Compound ID: | L596-0042 |
Compound Name: | N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C20 H26 N4 O5 S |
Smiles: | CN1C(N(CC(N2CCCC2)=O)C(c2cc(ccc12)S(NC1CCCC1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5374 |
logD: | 1.5371 |
logSw: | -2.7297 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.126 |
InChI Key: | XYAAWJIZNFZIAS-UHFFFAOYSA-N |