5-[4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione
기본 정보
- 표준 SMILES
Cn1c(COc2ccc(CC3SC(=O)N(C(c4ccccc4)(c4ccccc4)c4ccccc4)C3=O)cc2)nc2cccnc21- InChIKey
GFOIPBVWWWELRC-UHFFFAOYSA-N- 분자식
- C37H30N4O3S
- 평균 분자량
- 610.7 g/mol
이름 및 식별자
- 우선 이름
- 5-[4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione
- IUPAC
- 5-[[4-[(3-methylimidazo[4,5-b]pyridin-2-yl)methoxy]phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione
이름 및 동의어
5-[4-(3-methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzyl}-3-triphenylmethylthiazolidine-2,4-dioneSCHEMBL7834333GFOIPBVWWWELRC-UHFFFAOYSA-N5-[4-(3-methyl-3H-imidazo[4,5-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione5-[4-(3-methyl-imidazo[5,4-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione5-{4-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-ylmethoxy)-benzyl}-3-triphenylmethylthiazolidine-2,4-dione5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)-benzyl}-3-triphenylmethylthiazolidine-2,4-dione
데이터베이스 식별자
- PubChem CID
- 10746302
물성
구조 계산 물성
- XLogP
- 7.2
- 극성 표면적
- 103 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 45
- 형식 전하
- 0
- 복잡도
- 956
관련 반응
10건
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