(S)-4-Benzyl-3-(3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl]-(2S)-2-methoxy-propionyl)-oxazolidin-2-one (HCID 69280650)

基本情報

標準SMILES: CO[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1O)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
InChIKey: VUKQQMKDHDQPJM-SVEHJYQDSA-N
分子式: C32H32N2O7
平均分子量: 556.6 g/mol

名称と識別子

優先名称: (S)-4-Benzyl-3-(3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl]-(2S)-2-methoxy-propionyl)-oxazolidin-2-one
IUPAC: (4S)-4-benzyl-3-[(2S)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methoxypropanoyl]-1,3-oxazolidin-2-one

名称と別名

(S)-4-Benzyl-3-(3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl]-(2S)-2-methoxy-propionyl)-oxazolidin-2-one(S)-4-Benzyl-3-(3-{2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-(2S)-2-methoxy-propionyl)-oxazolidin-2-oneSCHEMBL5017868VUKQQMKDHDQPJM-SVEHJYQDSA-N

データベース識別子

PubChem CID: 69280650

物性

構造計算による物性

XLogP: 5.7
極性表面積: 111 Å²
水素結合供与体数: 1
水素結合受容体数: 8
回転可能結合数: 11
重原子数: 41
形式電荷: 0
複雑度: 846

化合物ノート

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