N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine

Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4965-0173
Compound Name: N~1~,N~1~-dimethyl-N~2~-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
Molecular Weight: 371.5
Molecular Formula: C19 H25 N5 O S
Smiles: Cc1nc(c2c(c3cc4COC(C)(C)Cc4nc3s2)n1)NCCN(C)C
Stereo: ACHIRAL
logP: 3.4328
logD: 1.7432
logSw: -3.7259
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.6
InChI Key: QWMWWXQCOHPOIA-UHFFFAOYSA-N
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