N-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]benzamide

Chemical Structure Depiction of
N-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C545-0222
Compound Name: N-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]benzamide
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: C1CCc2c(C1)c1cc(CNC(c3ccccc3)=O)ccc1[nH]2
Stereo: ACHIRAL
logP: 3.3034
logD: 3.3033
logSw: -3.5586
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.422
InChI Key: VUHSOOSOELYTDU-UHFFFAOYSA-N
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