N-[(2-methoxyphenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
N-[(2-methoxyphenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
Compound characteristics
Compound ID: | C804-1011 |
Compound Name: | N-[(2-methoxyphenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide |
Molecular Weight: | 435.48 |
Molecular Formula: | C24 H25 N3 O5 |
Smiles: | COc1ccccc1CNC(c1ccc(CNC2=C(C(C2=O)=O)N2CCOCC2)cc1)=O |
Stereo: | ACHIRAL |
logP: | 1.8144 |
logD: | 1.809 |
logSw: | -2.1061 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.811 |
InChI Key: | QJBXZJSEMYLCCY-UHFFFAOYSA-N |