6-{4-[(1H-indol-3-yl)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
6-{4-[(1H-indol-3-yl)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: L694-0062
Compound Name: 6-{4-[(1H-indol-3-yl)acetyl]piperazine-1-sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one
Molecular Weight: 454.5
Molecular Formula: C22 H22 N4 O5 S
Smiles: CN1C(=O)Oc2cc(ccc12)S(N1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9357
logD: 1.9357
logSw: -2.8769
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 80.615
InChI Key: DZYKSQJMUPMCCU-UHFFFAOYSA-N
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