N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-3766 |
| Compound Name: | N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C25 H26 N6 O3 S |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CCCC(NCc2ccccc2)=O)=O)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.0273 |
| logD: | 2.0255 |
| logSw: | -3.0164 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.505 |
| InChI Key: | ZWEOMTILKLVITE-UHFFFAOYSA-N |