N-{5-[3-(1H-benzimidazol-1-yl)propanamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{5-[3-(1H-benzimidazol-1-yl)propanamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F782-1900
Compound Name: N-{5-[3-(1H-benzimidazol-1-yl)propanamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Molecular Weight: 407.49
Molecular Formula: C21 H21 N5 O2 S
Smiles: [H]c1cc2c(cc1NC(CCn1cnc3ccccc13)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 3.7985
logD: 3.7968
logSw: -3.8744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.675
InChI Key: AGOPEFIQPVBMNJ-UHFFFAOYSA-N
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