(R)-N-[5-(1-(tert-Butyl-dimethyl-silanyloxy)-2-{2-[4-(2-methyl-thiazol-4-yl)-phenoxy]-ethylamino}-ethyl)-pyridin-2-yl]-acetamide
기본 정보
- 표준 SMILES
CC(=O)Nc1ccc([C@H](CNCCOc2ccc(-c3csc(C)n3)cc2)O[Si](C)(C)C(C)(C)C)cn1- InChIKey
ZXZPLYGTYWRFPC-VWLOTQADSA-N- 분자식
- C27H38N4O3SSi
- 평균 분자량
- 526.8 g/mol
이름 및 식별자
- 우선 이름
- (R)-N-[5-(1-(tert-Butyl-dimethyl-silanyloxy)-2-{2-[4-(2-methyl-thiazol-4-yl)-phenoxy]-ethylamino}-ethyl)-pyridin-2-yl]-acetamide
- IUPAC
- N-[5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethylamino]ethyl]-2-pyridinyl]acetamide
이름 및 동의어
SCHEMBL6328475ZXZPLYGTYWRFPC-VWLOTQADSA-N(R)-N-[5-(1-(tert-Butyl-dimethyl-silanyloxy)-2-{2-[4-(2-methyl-thiazol-4-yl)-phenoxy]-ethylamino}-ethyl)-pyridin-2-yl]-acetamide(R)-N-[5-(1-(tert-Butyl-dimethyl-silanyloxy)-2-{2-[4-(2-methyl-thiazol-4-yl)-phenoxy]ethylamino}-ethyl)-pyridin-2-yl]-acetamide
데이터베이스 식별자
- PubChem CID
- 69743740
물성
구조 계산 물성
- 극성 표면적
- 114 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 36
- 형식 전하
- 0
- 복잡도
- 684
관련 반응
4건
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