N-[(2-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide
N-[(2-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | C906-0858 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide |
Molecular Weight: | 443.97 |
Molecular Formula: | C24 H30 Cl N3 O3 |
Smiles: | C1CCN(CC1)C1=C(C(C1=O)=O)NCC1CCC(CC1)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0345 |
logD: | 4.034 |
logSw: | -4.1915 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.464 |
InChI Key: | QOQRJVDOHSRFBL-UHFFFAOYSA-N |