4-{6-[(cyclohexyloxy)carbonyl]-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl}benzoic acid

Chemical Structure Depiction of
4-{6-[(cyclohexyloxy)carbonyl]-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl}benzoic acid
Available: 100 mg
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mg
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Compound characteristics

Compound ID: F103-0481
Compound Name: 4-{6-[(cyclohexyloxy)carbonyl]-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl}benzoic acid
Molecular Weight: 383.41
Molecular Formula: C19 H21 N5 O4
Smiles: CC1=C(C(c2ccc(cc2)C(O)=O)n2c(N1)nnn2)C(=O)OC1CCCCC1
Stereo: RACEMIC MIXTURE
logP: 3.4952
logD: 0.5237
logSw: -3.3978
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 100.959
InChI Key: BOBUDTIDDSVJRQ-INIZCTEOSA-N
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