prop-2-en-1-yl 7-methyl-4-oxo-5-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 7-methyl-4-oxo-5-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
prop-2-en-1-yl 7-methyl-4-oxo-5-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | C117-0903 |
Compound Name: | prop-2-en-1-yl 7-methyl-4-oxo-5-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate |
Molecular Weight: | 395.48 |
Molecular Formula: | C21 H21 N3 O3 S |
Smiles: | CC1=C(C(C2=C(N1)N=C(NC2=O)SCC=C)c1ccccc1)C(=O)OCC=C |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1967 |
logD: | 1.7827 |
logSw: | -3.3576 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.103 |
InChI Key: | IFUIVMIPOYOLQV-MRXNPFEDSA-N |