N-(2-cyanoethyl)-3-methyl-4-oxo-N-phenyl-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepine-2-carboxamide
Chemical Structure Depiction of
N-(2-cyanoethyl)-3-methyl-4-oxo-N-phenyl-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepine-2-carboxamide
N-(2-cyanoethyl)-3-methyl-4-oxo-N-phenyl-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepine-2-carboxamide
Compound characteristics
Compound ID: | E213-0517 |
Compound Name: | N-(2-cyanoethyl)-3-methyl-4-oxo-N-phenyl-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepine-2-carboxamide |
Molecular Weight: | 406.51 |
Molecular Formula: | C22 H22 N4 O2 S |
Smiles: | Cc1c2C(N3CCCCCC3=Nc2sc1C(N(CCC#N)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8521 |
logD: | 2.8521 |
logSw: | -3.1476 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 59.715 |
InChI Key: | SQAHUXDFKXXPDY-UHFFFAOYSA-N |