N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide

Chemical Structure Depiction of
N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6655
Compound Name: N-[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Molecular Weight: 372.51
Molecular Formula: C21 H32 N4 O2
Smiles: C[C@@H](C(NC1CCCCCC1)=O)NC(N1CCN(CC1)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.5831
logD: 3.5794
logSw: -3.6183
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.194
InChI Key: KMMBMTPAPKVXHG-KRWDZBQOSA-N
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