1-(cyclohex-1-en-1-yl)-3-[(quinolin-8-yl)amino]propan-1-one

Chemical Structure Depiction of
1-(cyclohex-1-en-1-yl)-3-[(quinolin-8-yl)amino]propan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-7946
Compound Name: 1-(cyclohex-1-en-1-yl)-3-[(quinolin-8-yl)amino]propan-1-one
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: C1CCC(=CC1)C(CCNc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.8639
logD: 3.8638
logSw: -3.7549
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.589
InChI Key: PHTDVDPCKMSKEN-UHFFFAOYSA-N
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