8,8-dimethyl-N-[(1-phenylcyclopentyl)methyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Chemical Structure Depiction of
8,8-dimethyl-N-[(1-phenylcyclopentyl)methyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
8,8-dimethyl-N-[(1-phenylcyclopentyl)methyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | F081-1082 |
Compound Name: | 8,8-dimethyl-N-[(1-phenylcyclopentyl)methyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine |
Molecular Weight: | 444.6 |
Molecular Formula: | C26 H28 N4 O S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(NCC4(CCCC4)c4ccccc4)ncn3)sc1n2 |
Stereo: | ACHIRAL |
logP: | 6.006 |
logD: | 5.9972 |
logSw: | -5.6721 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.534 |
InChI Key: | UKAPPFWNNZDUMN-UHFFFAOYSA-N |