Molecules/(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
Molecular Identity
(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
PubChem CID: 23648413
2D Structure
Properties
C35H29N3O7
Molecular Formula
603.60
Molecular Weight
g/mol
603.2006
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
142
TPSA
May have limited oral absorption
3
H-Bond Donors
7
H-Bond Acceptors
1150
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C(C(=O)NC(CC(=O)O)C(=O)COC2=CC=CC=C2)N3C=CC=C(C3=O)NC(=O)C4=CC5=CC=CC=C5C=C4Isomeric SMILES
SMILES: C1=CC=C(C=C1)[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)COC2=CC=CC=C2)N3C=CC=C(C3=O)NC(=O)C4=CC5=CC=CC=C5C=C4Synonyms(4)
PEP-1SCHEMBL29354034BDBM19728(3S)-3-[(1R)-1-[3-(naphthalene-2-amido)-2-oxo-1,2-dihydropyridin-1-yl]-1-phenylacetamido]-4-oxo-5-phenoxypentanoic acid
Data from PubChem (NCBI)
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Molecular Structure
(3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
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Drug Network
Trials and conditions connected to (3S)-3-[[(2R)-2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridinyl]-2-phenylacetyl]amino]-4-oxo-5-phenoxypentanoic acid
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