3-(cyclooctylamino)-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclooctylamino)-4-phenylcyclobut-3-ene-1,2-dione
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0315
Compound Name: 3-(cyclooctylamino)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 283.37
Molecular Formula: C18 H21 N O2
Smiles: C1CCCC(CCC1)NC1=C(C(C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.2144
logD: 4.2144
logSw: -4.2097
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.273
InChI Key: GBIUOBFUIZQZTO-UHFFFAOYSA-N
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