phenyl (1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamate

Chemical Structure Depiction of
phenyl (1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8019-8844
Compound Name: phenyl (1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamate
Molecular Weight: 296.32
Molecular Formula: C17 H16 N2 O3
Smiles: CC(N1CCc2cc(ccc12)NC(=O)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8613
logD: 2.8613
logSw: -3.4807
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.725
InChI Key: HTYBRUVHMWKWKV-UHFFFAOYSA-N
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