4-[(2,3-dihydro-1H-inden-5-yl)carbamoyl]phenyl acetate

Chemical Structure Depiction of
4-[(2,3-dihydro-1H-inden-5-yl)carbamoyl]phenyl acetate
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-4094
Compound Name: 4-[(2,3-dihydro-1H-inden-5-yl)carbamoyl]phenyl acetate
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1ccc2CCCc2c1)=O
Stereo: ACHIRAL
logP: 3.3132
logD: 3.3132
logSw: -3.568
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.367
InChI Key: DHBQCENQQXEMMG-UHFFFAOYSA-N
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