N-cyclohexyl-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide

Chemical Structure Depiction of
N-cyclohexyl-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: E228-2798
Compound Name: N-cyclohexyl-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Molecular Weight: 369.44
Molecular Formula: C21 H24 F N3 O2
Smiles: C1CCC(CC1)NC(CCCN1C(c2cccn2c2ccc(cc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.321
logD: 3.321
logSw: -3.7013
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.141
InChI Key: CSIYPCGZTDXOPC-UHFFFAOYSA-N
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