N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylacetamide

Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-6120
Compound Name: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-phenylacetamide
Molecular Weight: 389.54
Molecular Formula: C25 H31 N3 O
Salt: not_available
Smiles: CCCN(CCc1c[nH]c2ccc(cc12)NC(Cc1ccccc1)=O)CC1CC1
Stereo: ACHIRAL
logP: 4.7427
logD: 1.3525
logSw: -4.4785
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.179
InChI Key: PHJUNCNWBASQKS-UHFFFAOYSA-N
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