8-amino-2,2-dimethyl-5-(4-methylphenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Chemical Structure Depiction of
8-amino-2,2-dimethyl-5-(4-methylphenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
8-amino-2,2-dimethyl-5-(4-methylphenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile
Compound characteristics
Compound ID: | 8009-8127 |
Compound Name: | 8-amino-2,2-dimethyl-5-(4-methylphenyl)-4-oxo-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile |
Molecular Weight: | 482.65 |
Molecular Formula: | C29 H30 N4 O S |
Smiles: | Cc1ccc(cc1)C1C(C#N)=C2N=C(c3c4CCCCCc4sc3N2C2CC(C)(C)CC(C1=2)=O)N |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4017 |
logD: | -1.0138 |
logSw: | -5.3523 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.369 |
InChI Key: | NMYXLYANJXSMJX-QHCPKHFHSA-N |