N-tert-butyl-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-tert-butyl-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | F396-0651 |
Compound Name: | N-tert-butyl-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 496.65 |
Molecular Formula: | C25 H28 N4 O3 S2 |
Smiles: | CCCOc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(NC(C)(C)C)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0218 |
logD: | 5.0217 |
logSw: | -4.6879 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.656 |
InChI Key: | YOENCABZTLEQFZ-UHFFFAOYSA-N |