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

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

Compound ID: P093-0029
Compound Name: N~1~-methyl-N~6~-(propan-2-yl)-2,3-dihydro-1H-indole-1,6-dicarboxamide
Molecular Weight: 261.32
Molecular Formula: C14 H19 N3 O2
Smiles: CC(C)NC(c1ccc2CCN(C(NC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 1.5301
logD: 1.5301
logSw: -2.1845
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.141
InChI Key: WLCRDXUPOPRJRJ-UHFFFAOYSA-N
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