N~1~-methyl-N~6~-(2-methylpropyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide

Chemical Structure Depiction of
N~1~-methyl-N~6~-(2-methylpropyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P093-0158
Compound Name: N~1~-methyl-N~6~-(2-methylpropyl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
Molecular Weight: 275.35
Molecular Formula: C15 H21 N3 O2
Smiles: CC(C)CNC(c1ccc2CCN(C(NC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 1.9614
logD: 1.9614
logSw: -2.5171
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.167
InChI Key: FLJSZEBOWAKISX-UHFFFAOYSA-N
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