N-[(2-chlorophenyl)methyl]-4-[2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
N-[(2-chlorophenyl)methyl]-4-[2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-2918 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide |
| Molecular Weight: | 527.09 |
| Molecular Formula: | C27 H31 Cl N4 O3 S |
| Smiles: | C1CCC(CC1)NC(CSC1=Nc2ccccc2C(N1CCCC(NCc1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7329 |
| logD: | 3.7329 |
| logSw: | -4.2301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.418 |
| InChI Key: | GNQWSESYQPDRRK-UHFFFAOYSA-N |