N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]-4-phenylpiperazine-1-carboxamide

Chemical Structure Depiction of
N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]-4-phenylpiperazine-1-carboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y043-6650
Compound Name: N-[(2S)-1-oxo-1-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}propan-2-yl]-4-phenylpiperazine-1-carboxamide
Molecular Weight: 402.52
Molecular Formula: C19 H26 N6 O2 S
Smiles: CC(C)c1nnc(NC([C@H](C)NC(N2CCN(CC2)c2ccccc2)=O)=O)s1
Stereo: ABSOLUTE
logP: 3.1225
logD: 3.074
logSw: -3.3829
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 76.361
InChI Key: LSZLUVVOEMWVHL-AWEZNQCLSA-N
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