(2S)-[3-(3-chloro-1,2-oxazol-5-yl)propanamido](phenyl)acetic acid

Chemical Structure Depiction of
(2S)-[3-(3-chloro-1,2-oxazol-5-yl)propanamido](phenyl)acetic acid
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-4600
Compound Name: (2S)-[3-(3-chloro-1,2-oxazol-5-yl)propanamido](phenyl)acetic acid
Molecular Weight: 308.72
Molecular Formula: C14 H13 Cl N2 O4
Smiles: C(Cc1cc(no1)[Cl])C(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.1664
logD: -2.708
logSw: -2.4663
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.043
InChI Key: KQEMZUXBZHNVRH-CYBMUJFWSA-N
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