기본 정보
- 표준 SMILES
CC(C)Oc1ccc2nc(COc3ccc(CC4SC(=O)N(C(c5ccccc5)(c5ccccc5)c5ccccc5)C4=O)cc3)n(C)c2n1- InChIKey
LYNPSNFSXYJHIA-UHFFFAOYSA-N- 분자식
- C40H36N4O4S
- 평균 분자량
- 668.8 g/mol
이름 및 식별자
- 우선 이름
- 5-{4-(5-Isopropoxy-3-methylimidazo(5,4-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethylthiazolidine-2,4-dione
- IUPAC
- 5-[[4-[(3-methyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)methoxy]phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione
이름 및 동의어
5-{4-(5-isopropoxy-3-methylimidazo(5,4-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethylthiazolidine-2,4-dione5-{4-(5-isopropoxy-3-methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethylthiazolidine-2,4-dioneSCHEMBL7823612LYNPSNFSXYJHIA-UHFFFAOYSA-N5-{4-(5-isopropoxy-3-methyl-3H-imidazo[4,5-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethylthiazolidine-2,4-dione5-{4-(5-isopropoxy-3-methylimidazo [5,4-b]pyridin-2-ylmethoxy) benzyl}-3-triphenylmethylthiazolidine-2,4-dione5-{4-(5-Isopropoxy-3-methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl}-3-tri phenylmethylthiazolidine-2,4-dione5-{4-(5-Isopropoxy-3-methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethyl-thiazolidine-2,4-dione
데이터베이스 식별자
- PubChem CID
- 10794546
물성
구조 계산 물성
- XLogP
- 8.3
- 극성 표면적
- 112 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 49
- 형식 전하
- 0
- 복잡도
- 1,050
관련 반응
13건
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