N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6781
Compound Name: N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Molecular Weight: 400.91
Molecular Formula: C21 H25 Cl N4 O2
Smiles: C[C@@H](C(NCc1ccccc1)=O)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ABSOLUTE
logP: 3.0117
logD: 3.0114
logSw: -3.561
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.138
InChI Key: PBTUOZYGKIKDMS-INIZCTEOSA-N
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