N-[(2-chlorophenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
N-[(2-chlorophenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide
Compound characteristics
Compound ID: | C804-0919 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-({[2-(morpholin-4-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzamide |
Molecular Weight: | 439.9 |
Molecular Formula: | C23 H22 Cl N3 O4 |
Smiles: | C(c1ccc(cc1)C(NCc1ccccc1[Cl])=O)NC1=C(C(C1=O)=O)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 2.3751 |
logD: | 2.3697 |
logSw: | -3.2466 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.181 |
InChI Key: | IDQUDDXTRCSFST-UHFFFAOYSA-N |