(R/S)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)-N-(3-(pyrrolidin-1-yl)propyl)acetamide

HCID 53496990

기본 정보

표준 SMILES
O=C(NCCCN1CCCC1)C(O)c1ccc(-c2noc(-c3onc(-c4ccccc4)c3C(F)(F)F)n2)cc1
InChIKey
WIPJLLQTXVDFLN-UHFFFAOYSA-N
분자식
C27H26F3N5O4
평균 분자량
541.5 g/mol

이름 및 식별자

우선 이름
(R/S)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)-N-(3-(pyrrolidin-1-yl)propyl)acetamide
IUPAC
2-hydroxy-2-[4-[5-[3-phenyl-4-(trifluoromethyl)-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide

이름 및 동의어

(R/S)-2-hydroxy-2-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)phenyl)-N-(3-(pyrrolidin-1-yl)propyl)acetamideSCHEMBL2564730

데이터베이스 식별자

PubChem CID
53496990

물성

구조 계산 물성

XLogP
4
극성 표면적
118 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
11
회전 가능 결합 수
9
무거운 원자 수
39

관련 반응

1건

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