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

Chemical Structure Depiction of
N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)cycloheptanamine
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: J067-0339
Compound Name: N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)cycloheptanamine
Molecular Weight: 399.92
Molecular Formula: C21 H25 N5 O
Salt: HCl
Smiles: C1CCCC(CC1)NCc1cccc(c1)Oc1nnnn1c1ccccc1
Stereo: ACHIRAL
logP: 4.3227
logD: 1.5789
logSw: -4.3912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.24
InChI Key: NTSCBPRZHIBADT-UHFFFAOYSA-N
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