2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-({4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-({4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide
2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-({4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide
Compound characteristics
Compound ID: | V001-2801 |
Compound Name: | 2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-({4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl}amino)ethyl]benzamide |
Molecular Weight: | 479.04 |
Molecular Formula: | C23 H31 Cl N4 O3 S |
Salt: | not_available |
Smiles: | CCCCCNC(Cc1csc(NC(CN(CC(C)C)C(c2ccccc2[Cl])=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.442 |
logD: | 4.4401 |
logSw: | -4.5379 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.453 |
InChI Key: | IHUUXHQRDIBJEG-UHFFFAOYSA-N |