[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone
Chemical Structure Depiction of
[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone
[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone
Compound characteristics
Compound ID: | 8019-8180 |
Compound Name: | [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)methanone |
Molecular Weight: | 436.58 |
Molecular Formula: | C24 H28 N4 O2 S |
Smiles: | Cc1ccc2c(c1)C1CN(C)CCC1N2C(c1c(c2c(COC)cc(C)nc2s1)N)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.7467 |
logD: | 1.1237 |
logSw: | -3.2727 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.528 |
InChI Key: | APVAMQAVSFCOAD-UHFFFAOYSA-N |