N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide

Chemical Structure Depiction of
N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: C464-0713
Compound Name: N-(1-phenylethyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Molecular Weight: 457.59
Molecular Formula: C24 H31 N3 O4 S
Smiles: CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(NC(C)c1ccccc1)=O)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5662
logD: 3.5656
logSw: -3.8711
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.833
InChI Key: NFWOOPZOHOGASH-UHFFFAOYSA-N
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