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4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E221-0063
Compound Name: 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 407.51
Molecular Formula: C27 H25 N3 O
Smiles: C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1cccnc1)=O
Stereo: ACHIRAL
logP: 4.7466
logD: 4.7465
logSw: -4.6449
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.498
InChI Key: ZYACUNQBMHIUGD-UHFFFAOYSA-N
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