Molecules/2-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamide
2-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamide
2-(4-acetylphenoxy)-N-[(2S,4S,5S)-5-[[2-(4-acetylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide
Molecular Identity
2-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamide
2-(4-acetylphenoxy)-N-[(2S,4S,5S)-5-[[2-(4-acetylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide
PubChem CID: 3011323
2D Structure
Properties
C38H40N2O7
Molecular Formula
636.70
Molecular Weight
g/mol
636.2836
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
131
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
977
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C(=O)C)OIsomeric SMILES
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C(=O)C)OSynonyms(4)
SCHEMBL29537944TS-1042-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamideAcetamide, 2-(4-acetylphenoxy)-N-[(1S,2S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-
Data from PubChem (NCBI)
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Molecular Structure
2-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamide
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Drug Network
Trials and conditions connected to 2-(4-acetylphenoxy)-N-[(1S,3S,4S)-4-[[2-(4-acetylphenoxy)acetyl]amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]acetamide
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