1-{1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}-N-benzylmethanamine

Chemical Structure Depiction of
1-{1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}-N-benzylmethanamine
Available: 139 mg
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mg
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Compound characteristics

Compound ID: E958-1492
Compound Name: 1-{1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}-N-benzylmethanamine
Molecular Weight: 367.51
Molecular Formula: C20 H25 N5 S
Smiles: C1CCCN(CC1)c1nnc(n2cccc2CNCc2ccccc2)s1
Stereo: ACHIRAL
logP: 4.2719
logD: 4.1769
logSw: -4.1933
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 41.451
InChI Key: VRLRSHYVKCFQCZ-UHFFFAOYSA-N
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