Molecules/N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
Molecular Identity
N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
PubChem CID: 5326642
2D Structure
Properties
C31H44N4O5S2
Molecular Formula
616.80
Molecular Weight
g/mol
616.2753
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
935
Complexity
SMILES
Canonical SMILES
SMILES: CCCC(C(CS(=O)(=O)C1=CC=CC=C1)S)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCC(CC3)N4CCOCC4Isomeric SMILES
SMILES: CCC[C@@H]([C@@H](CS(=O)(=O)C1=CC=CC=C1)S)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CCC(CC3)N4CCOCC4Synonyms(1)
MYP
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
Loading structure...
Drug Network
Trials and conditions connected to N-[(2S)-1-[[(2S,3S)-1-(benzenesulfonyl)-2-sulfanylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
Loading drug network...