N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(azepan-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(azepan-1-yl)-4-oxobutanamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-0980
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(azepan-1-yl)-4-oxobutanamide
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: [H]c1cc2c(cc1NC(CCC(N1CCCCCC1)=O)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 2.4699
logD: 2.4696
logSw: -2.9555
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.863
InChI Key: GDRNZGHOPJHMJI-UHFFFAOYSA-N
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