4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide

Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E644-0130
Compound Name: 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Molecular Weight: 354.49
Molecular Formula: C22 H30 N2 O2
Smiles: CC(C)OCCCNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O
Stereo: ACHIRAL
logP: 3.4284
logD: 3.4284
logSw: -3.5906
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.536
InChI Key: XNBFZJFEVKNJKU-UHFFFAOYSA-N
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