N~1~-cycloheptyl-N~2~-[4-(propan-2-yl)phenyl]ethane-1,2-diamine--oxalic acid (1/1)

Chemical Structure Depiction of
N~1~-cycloheptyl-N~2~-[4-(propan-2-yl)phenyl]ethane-1,2-diamine--oxalic acid (1/1)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: D012-0182
Compound Name: N~1~-cycloheptyl-N~2~-[4-(propan-2-yl)phenyl]ethane-1,2-diamine--oxalic acid (1/1)
Molecular Weight: 364.48
Molecular Formula: C18 H30 N2
Salt: HOOCCOOH
Smiles: CC(C)c1ccc(cc1)NCCNC1CCCCCC1
Stereo: ACHIRAL
logP: 5.0811
logD: 3.05
logSw: -4.8287
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 22.0405
InChI Key: IJWVIRGHKVKPFV-UHFFFAOYSA-N
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