4,4,6,8-tetramethyl-1-(propan-2-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
4,4,6,8-tetramethyl-1-(propan-2-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y021-2716
Compound Name: 4,4,6,8-tetramethyl-1-(propan-2-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 267.37
Molecular Formula: C18 H21 N O
Smiles: CC1=CC(C)(C)N2C(C(=C(C)C)c3cc(C)cc1c23)=O
Stereo: ACHIRAL
logP: 4.1825
logD: 4.1825
logSw: -4.3906
Hydrogen bond acceptors count: 2
Polar surface area: 16.6929
InChI Key: YGOSLJXORGSLMZ-UHFFFAOYSA-N
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