(2S)-2-Ethoxy-3-{4-[2-(10H-phenoxazin-10-YL)ethoxy]phenyl}propanoic acid
(2S)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid
Molecular Identity
(2S)-2-Ethoxy-3-{4-[2-(10H-phenoxazin-10-YL)ethoxy]phenyl}propanoic acid
(2S)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid
PubChem CID: 447458
2D Structure
Properties
C25H25NO5
Molecular Formula
419.50
Molecular Weight
g/mol
419.1733
Exact Mass
Da
5
XLogP
Above Lipinski threshold
68.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
542
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)OIsomeric SMILES
SMILES: CCO[C@@H](CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)OSynonyms(20)
(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACIDCHEMBL24038NNC-61-0029DRF-2725(alphaS)-alpha-Ethoxy-4-[2-(10H-phenoxazin-10-yl)ethoxy]benzenepropanoic acidUNII-Q5ELR5A7Y51nyxDRF 2725; NN 622(-)-DRF 272(-)-DRF 27252-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acidGTPL2664orb1699555SCHEMBL4822459(-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid
Data from PubChem (NCBI)
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Molecular Structure
(2S)-2-Ethoxy-3-{4-[2-(10H-phenoxazin-10-YL)ethoxy]phenyl}propanoic acid
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Drug Network
Trials and conditions connected to (2S)-2-Ethoxy-3-{4-[2-(10H-phenoxazin-10-YL)ethoxy]phenyl}propanoic acid
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