(R)-6-[[3-[[4-[5-[[2-[3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]pentyl]phenyl]carbamoyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methylquinoline-3-carboxamide

HCID 58505142
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기본 정보

표준 SMILES
COc1cccc(Nc2c(C(N)=O)cnc3c(C)cc(S(=O)(=O)c4cccc(C(=O)Nc5ccc(CCCCCNC[C@H](O)c6ccc(O)c(CO[Si](C)(C)C(C)(C)C)c6)cc5)c4)cc23)c1
InChIKey
STYIJUQUUAPXOK-DXQCBLCSSA-N
분자식
C51H61N5O8SSi
평균 분자량
932.2 g/mol

이름 및 식별자

우선 이름
(R)-6-[[3-[[4-[5-[[2-[3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]pentyl]phenyl]carbamoyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methylquinoline-3-carboxamide
IUPAC
6-[3-[[4-[5-[[(2R)-2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]pentyl]phenyl]carbamoyl]phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide

이름 및 동의어

SCHEMBL1310246STYIJUQUUAPXOK-DXQCBLCSSA-N(R)-6-[[3-[[4-[5-[[2-[3-[[(tert-Butyldimethylsilyl)oxy]methyl]-4-hydroxyphenyl]-2-hydroxyethyl]amino]pentyl]phenyl]carbamoyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methylquinoline-3-carboxamide

데이터베이스 식별자

PubChem CID
58505142

물성

구조 계산 물성

극성 표면적
211 Ų
수소 결합 공여자 수
6
수소 결합 수용자 수
11
회전 가능 결합 수
21
무거운 원자 수
66

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