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1-[di(prop-2-en-1-yl)amino]-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Chemical Structure Depiction of
1-[di(prop-2-en-1-yl)amino]-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6658-0007
Compound Name: 1-[di(prop-2-en-1-yl)amino]-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
Molecular Weight: 338.49
Molecular Formula: C22 H30 N2 O
Smiles: Cc1ccc2c(c1)c1CCCCc1n2CC(CN(CC=C)CC=C)O
Stereo: RACEMIC MIXTURE
logP: 4.7058
logD: 4.3584
logSw: -4.4573
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.1754
InChI Key: OWNULTBEUFNQPV-SFHVURJKSA-N
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