10a-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-3,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one

Chemical Structure Depiction of
10a-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-3,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-5513
Compound Name: 10a-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-3,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Molecular Weight: 375.51
Molecular Formula: C24 H29 N3 O
Smiles: CC1CN2c3ccccc3C(C)(C)C2(/C=C/c2ccc(cc2)N(C)C)NC1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8132
logD: 4.813
logSw: -4.4278
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 31.1279
InChI Key: YXVYMGORJIFWRG-UHFFFAOYSA-N
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