N-[2-(4-chlorophenyl)ethyl]-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
N-[2-(4-chlorophenyl)ethyl]-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Compound characteristics
Compound ID: | C260-1115 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide |
Molecular Weight: | 559.07 |
Molecular Formula: | C31 H31 Cl N4 O4 |
Smiles: | C1CCC(C1)NC(CN1C(N(Cc2ccc(cc2)C(NCCc2ccc(cc2)[Cl])=O)C(c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0889 |
logD: | 4.0889 |
logSw: | -4.6912 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.084 |
InChI Key: | FQFZPYOFJGBEOV-UHFFFAOYSA-N |