N~1~-(4-{4,4-dimethyl-6-oxo-2-[(prop-2-en-1-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-N~2~-(prop-2-en-1-yl)benzene-1,2-dicarboxamide
Chemical Structure Depiction of
N~1~-(4-{4,4-dimethyl-6-oxo-2-[(prop-2-en-1-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-N~2~-(prop-2-en-1-yl)benzene-1,2-dicarboxamide
N~1~-(4-{4,4-dimethyl-6-oxo-2-[(prop-2-en-1-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-N~2~-(prop-2-en-1-yl)benzene-1,2-dicarboxamide
Compound characteristics
| Compound ID: | 8014-1899 |
| Compound Name: | N~1~-(4-{4,4-dimethyl-6-oxo-2-[(prop-2-en-1-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-N~2~-(prop-2-en-1-yl)benzene-1,2-dicarboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C26 H33 N3 O4 |
| Smiles: | CC1(C)CC(=C(C(CCCNC(c2ccccc2C(NCC=C)=O)=O)=O)C(C1)=O)NCC=C |
| Stereo: | ACHIRAL |
| logP: | 2.142 |
| logD: | 1.8639 |
| logSw: | -2.8084 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.863 |
| InChI Key: | MIAAZRJBYITALJ-UHFFFAOYSA-N |