3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V005-7086 |
Compound Name: | 3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 542.64 |
Molecular Formula: | C31 H34 N4 O5 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1cccc(c1)OC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6043 |
logD: | 3.6043 |
logSw: | -3.8305 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.573 |
InChI Key: | REYHMWOISXIKBA-UHFFFAOYSA-N |