(S)-2-(5-chloro-2-((1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamido) phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-yl 1-chloroethyl carbonate

HCID 66889351

기본 정보

표준 SMILES
CC(Cl)OC(=O)O[C@@](C#CC1CC1)(c1cc(Cl)ccc1NC(=O)[C@@]12CC[C@@](C)(C(=O)O1)C2(C)C)C(F)(F)F
InChIKey
SJQKCDLOHHFMHS-ZPYDNLOMSA-N
분자식
C26H26Cl2F3NO6
평균 분자량
576.4 g/mol

이름 및 식별자

우선 이름
(S)-2-(5-chloro-2-((1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamido) phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-yl 1-chloroethyl carbonate
IUPAC
1-chloroethyl [(2S)-2-[5-chloro-2-[[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]amino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-yl] carbonate

이름 및 동의어

(S)-2-(5-chloro-2-((1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamido) phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-yl 1-chloroethyl carbonateSCHEMBL1052154(S)-2-(5-chloro-2-((1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamido)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-yl 1-chloroethyl carbonate

데이터베이스 식별자

PubChem CID
66889351

물성

구조 계산 물성

XLogP
6.8
극성 표면적
90.9 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
9
회전 가능 결합 수
8
무거운 원자 수
38

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