N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V024-4334 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide |
Molecular Weight: | 538.67 |
Molecular Formula: | C28 H34 N4 O5 S |
Salt: | not_available |
Smiles: | COc1cccc(c1)c1nnc(NC(CCN(CCc2ccc(c(c2)OC)OC)C(C2CCCC2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.3793 |
logD: | 4.379 |
logSw: | -4.2669 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.92 |
InChI Key: | JKLIKQMWIAHSBF-UHFFFAOYSA-N |