5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-1,2-dihydro-3H-pyrrol-3-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0293
Compound Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cycloheptyl-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 327.45
Molecular Formula: C18 H21 N3 O S
Smiles: C1CCCC(CC1)N1CC(C(=C1N)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.0639
logD: 4.0639
logSw: -4.2967
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.584
InChI Key: DCXRRUVAMQIKBM-UHFFFAOYSA-N
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