(R)-5-(1-(tert-Butyldimethylsilyloxy)-2-(3-((4-(2-methylthiazole-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methyl)benzylamino)ethyl)-8-hydroxyquinolin-2(1H)-one
기본 정보
- 표준 SMILES
Cc1nc(C(=O)N2CCOC3(CCN(Cc4cccc(CNC[C@H](O[Si](C)(C)C(C)(C)C)c5ccc(O)c6[nH]c(=O)ccc56)c4)CC3)C2)cs1- InChIKey
AEJUHTZQWOJLRY-XIFFEERXSA-N- 분자식
- C38H51N5O5SSi
- 평균 분자량
- 718 g/mol
- 단동위원소 질량
- 717.33801745
이름 및 식별자
- 우선 이름
- (R)-5-(1-(tert-Butyldimethylsilyloxy)-2-(3-((4-(2-methylthiazole-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methyl)benzylamino)ethyl)-8-hydroxyquinolin-2(1H)-one
- IUPAC
- 5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[[3-[[4-(2-methyl-1,3-thiazole-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methyl]phenyl]methylamino]ethyl]-8-hydroxy-1H-quinolin-2-one
이름 및 동의어
SCHEMBL2140752AEJUHTZQWOJLRY-XIFFEERXSA-N(R)-5-(1-(tert-Butyldimethylsilyloxy)-2-(3-((4-(2-methylthiazole-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methyl)benzylamino)ethyl)-8-hydroxyquinolin-2(1H)-one
데이터베이스 식별자
- PubChem CID
- 57989240
물성
구조 계산 물성
- 극성 표면적
- 145 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 50
- 형식 전하
- 0
- 복잡도
- 1,210
관련 반응
2건
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