1-(methanesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-(methanesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: D256-0010
Compound Name: 1-(methanesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 280.34
Molecular Formula: C13 H16 N2 O3 S
Smiles: CS(N1CCc2cc(ccc12)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8205
logD: 0.8205
logSw: -2.395
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.047
InChI Key: NOAUOJVZKFKKPW-UHFFFAOYSA-N
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