rel-(5R,7S)-5,7-bis(4-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine

Chemical Structure Depiction of
rel-(5R,7S)-5,7-bis(4-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G951-0008
Compound Name: rel-(5R,7S)-5,7-bis(4-methylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Molecular Weight: 305.38
Molecular Formula: C18 H19 N5
Smiles: Cc1ccc(cc1)[C@@H]1C[C@H](c2ccc(C)cc2)n2c(N1)nnn2
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.9119
logD: 3.9119
logSw: -3.9053
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 53.546
InChI Key: NKQPWMAQUMGPFD-IRXDYDNUSA-N
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