N-benzyl-N-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-(3-methylanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-N-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-(3-methylanilino)-1,3-thiazole-4-carboxamide
N-benzyl-N-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-(3-methylanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V001-8593 |
Compound Name: | N-benzyl-N-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-(3-methylanilino)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 474.58 |
Molecular Formula: | C26 H26 N4 O3 S |
Smiles: | Cc1cccc(c1)Nc1nc(cs1)C(N(CCC(NCc1ccco1)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.114 |
logD: | 5.114 |
logSw: | -4.9811 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.335 |
InChI Key: | MVYIOTXVAIHNFK-UHFFFAOYSA-N |