N~2~-[(5-amino-1H-tetrazol-1-yl)acetyl]-N,N~2~-bis(4-methoxyphenyl)isovalinamide

Chemical Structure Depiction of
N~2~-[(5-amino-1H-tetrazol-1-yl)acetyl]-N,N~2~-bis(4-methoxyphenyl)isovalinamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8013-1352
Compound Name: N~2~-[(5-amino-1H-tetrazol-1-yl)acetyl]-N,N~2~-bis(4-methoxyphenyl)isovalinamide
Molecular Weight: 453.5
Molecular Formula: C22 H27 N7 O4
Smiles: CCC(C)(C(Nc1ccc(cc1)OC)=O)N(C(Cn1c(N)nnn1)=O)c1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 1.8123
logD: 1.8123
logSw: -2.4466
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 113.169
InChI Key: UDNJPVOCTMFWJU-QFIPXVFZSA-N
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