N~1~-(9-ethyl-9H-carbazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(9-ethyl-9H-carbazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5401-0268
Compound Name: N~1~-(9-ethyl-9H-carbazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: CCn1c2ccccc2c2cc(ccc12)NC(C(NCCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4048
logD: 5.3994
logSw: -5.6075
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.556
InChI Key: FJZWYJJZISDDKZ-UHFFFAOYSA-N
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