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N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)pentan-1-amine

Chemical Structure Depiction of
N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)pentan-1-amine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: J067-0320
Compound Name: N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)pentan-1-amine
Molecular Weight: 373.88
Molecular Formula: C19 H23 N5 O
Salt: HCl
Smiles: CCCCCNCc1cccc(c1)Oc1nnnn1c1ccccc1
Stereo: ACHIRAL
logP: 3.8023
logD: 1.2375
logSw: -3.8781
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.506
InChI Key: IIDFPZWZKYTUKG-UHFFFAOYSA-N
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