N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Compound characteristics
Compound ID: | K284-5834 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide |
Molecular Weight: | 660.79 |
Molecular Formula: | C35 H40 N4 O7 S |
Smiles: | COc1ccc(CCNC(CCCCCN2C(=Nc3cc4c(cc3C2=O)OCO4)SCC(NCCc2ccccc2)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.3804 |
logD: | 3.3804 |
logSw: | -3.7857 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.752 |
InChI Key: | JCKNEWWVQHWLQS-UHFFFAOYSA-N |