N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-3-(1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-3-(1H-indol-3-yl)propanamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SA59-1961
Compound Name: N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-3-(1H-indol-3-yl)propanamide
Molecular Weight: 422.55
Molecular Formula: C20 H30 N4 O4 S
Smiles: CN(C)S(N(CCNC(CCc1c[nH]c2ccccc12)=O)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.0651
logD: 1.0651
logSw: -2.3
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.055
InChI Key: XPDFTUDYVWXWBT-UHFFFAOYSA-N
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