기본 정보
- 표준 SMILES
CC(C)[C@@H](CS(=O)(=O)N1CCc2c(sc3ccccc23)C1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1- InChIKey
WFHJOPAXAPSXNW-NFBKMPQASA-N- 분자식
- C27H30N2O5S2
- 평균 분자량
- 526.7 g/mol
이름 및 식별자
- 우선 이름
- 4(R)-Benzyl-3-[2-(R)-(3,4dihydro-1H-benzo[4,5]thieno[2,3-c]pyridine-2-sulfonylmethyl)-3-methyl-butanoyl]-oxazolidin-2-one
- IUPAC
- (4R)-4-benzyl-3-[(2R)-2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-ylsulfonylmethyl)-3-methylbutanoyl]-1,3-oxazolidin-2-one
이름 및 동의어
SCHEMBL6791391WFHJOPAXAPSXNW-NFBKMPQASA-N4(R)-benzyl-3-[2-(R)-(3,4-dihydro-1H-benzo[4,5]thieno[2,3-c]pyridine-2-sulfonylmethyl)-3-methyl-butanoyl]-oxazolidin-2-one4(R)-Benzyl-3-[2-(R)-(3,4dihydro-1H-benzo[4,5]thieno[2,3-c]pyridine-2-sulfonylmethyl)-3-methyl-butanoyl]-oxazolidin-2-one4-(R)-benzyl-3-[2-(R)-(3 ,4-dihydro-1H-benzo[4,5]thieno[2,3-c]pyridine-2-sulfonylmethyl)-3-methyl-butanoyl]-oxazolidin-2-one4-(R)-benzyl-3-[2-(R)-(3,4-dihydro-1H-benzo[4,5]thieno[2,3-c]pyridine-2-sulfonylmethyl)-3-methyl-butanoyl]-oxazolidin-2-one
데이터베이스 식별자
- PubChem CID
- 22888282
물성
구조 계산 물성
- XLogP
- 4.9
- 극성 표면적
- 121 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 36
- 형식 전하
- 0
- 복잡도
- 914
관련 반응
4건
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