N-[2-(4-chlorophenyl)ethyl]-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Compound characteristics
| Compound ID: | C260-0828 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide |
| Molecular Weight: | 537.06 |
| Molecular Formula: | C29 H33 Cl N4 O4 |
| Smiles: | C1CCC(CCNC(CN2C(N(CCC(NCCc3ccc(cc3)[Cl])=O)C(c3ccccc23)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.01 |
| logD: | 3.01 |
| logSw: | -3.9127 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.063 |
| InChI Key: | ZDTNCYCIWVCCMN-UHFFFAOYSA-N |