2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | L392-0243 |
Compound Name: | 2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 420.55 |
Molecular Formula: | C25 H32 N4 O2 |
Smiles: | CC1=NC2CN(CCC=2C(N1CC(NCCC1CCCCC=1)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.2583 |
logD: | 1.8503 |
logSw: | -2.6054 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.335 |
InChI Key: | QSYXSPZHGZSWFM-UHFFFAOYSA-N |