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

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

Compound ID: V016-5992
Compound Name: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)heptanamide
Molecular Weight: 383.58
Molecular Formula: C24 H37 N3 O
Salt: not_available
Smiles: CCCCCCC(Nc1ccc2c(c1)c(CCN(CCC)CC1CC1)c[nH]2)=O
Stereo: ACHIRAL
logP: 5.5928
logD: 2.2025
logSw: -5.3549
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.45
InChI Key: RYYJZHCHJHRTKN-UHFFFAOYSA-N
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