(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)

기본 정보

표준 SMILES: CO[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1O)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
InChIKey: VUKQQMKDHDQPJM-SVEHJYQDSA-N
분자식: C32H32N2O7
평균 분자량: 556.6 g/mol

이름 및 식별자

우선 이름: (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

이름 및 동의어

(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

데이터베이스 식별자

PubChem CID: 69280650

물성

구조 계산 물성

XLogP: 5.7
극성 표면적: 111 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 8
회전 가능 결합 수: 11
무거운 원자 수: 41
형식 전하: 0
복잡도: 846

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