7-HYDROXY-2,3,4,5-TETRAHYDRO-1H-[1]BENZOFURO[2,3-C]AZEPIN-1-ONE

Chemical Structure Depiction of
7-HYDROXY-2,3,4,5-TETRAHYDRO-1H-[1]BENZOFURO[2,3-C]AZEPIN-1-ONE
Available: 412 mg
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mg
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$65.74
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Compound characteristics

Compound ID: 5816-0042
Compound Name: 7-HYDROXY-2,3,4,5-TETRAHYDRO-1H-[1]BENZOFURO[2,3-C]AZEPIN-1-ONE
Molecular Weight: 217.23
Molecular Formula: C12 H11 N O3
Smiles: C1Cc2c3cc(ccc3oc2C(NC1)=O)O
logP: 1.6618
logD: 1.6611
logSw: -1.8401
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Heavy atoms count: 4
Polar surface area: 51.335
InChI Key: AACFPJSJOWQNBN-UHFFFAOYSA-N
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