N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V027-3167 |
Compound Name: | N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C28 H32 N4 O4 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC=C)C(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.227 |
logD: | 5.2267 |
logSw: | -4.8802 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.288 |
InChI Key: | ALAHZNJVHIYWBE-UHFFFAOYSA-N |