기본 정보
- CAS
1032823-75-8- 표준 SMILES
CC(C)c1noc(N2CCC(COc3ccc(-c4ccc(S(C)(=O)=O)cc4)nc3)CC2)n1- InChIKey
AYJRTVVIBJSSKN-UHFFFAOYSA-N- 분자식
- C23H28N4O4S
- 평균 분자량
- 456.6 g/mol
- 단동위원소 질량
- 456.18312638
개요
GSK1292263 has been investigated for the treatment of DIABETES MELLITUS, TYPE 2.
이름 및 식별자
- 우선 이름
- Gsk-1292263
- IUPAC
- 5-[4-[[6-(4-methylsulfonylphenyl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole
- 영어명
- GSK1292263
- 분자식
- C23H28N4O4S
- 분자량
- 456.56
이름 및 동의어
GSK12922631032823-75-8GSK-1292263GSK-1292263AGSK 1292263GSK-263AR1J57STA6O5-(((1-(3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl)-4-piperidinyl)methyl)oxy)-2-(4-(methylsulfonyl)phenyl)pyridineDTXSID501025666Pyridine, 5-((1-(3-(1-methylethyl)-1,2,4-oxadiazol-5-yl)-4-piperidinyl)methoxy)-2-(4-(methylsulfonyl)phenyl)-5-[[[1-[3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methyl]oxy]-2-[4-(methylsulfonyl)phenyl]pyridinePyridine, 5-[[1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methoxy]-2-[4-(methylsulfonyl)phenyl]-
이름 더 보기
CS-417GSK1292263 ,S2149GSK1292263 USP/EP/BPGSK1292263, 10 mM in DMSOGPR119 receptor agonist GS1292263GPR119 Agonist II GSK1292263 GSK-12922633-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxa
5-[({1-[3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl}methyl)oxy]-2-[4-(methylsulfonyl)phenyl]pyridineRefChem:144502DTXCID4015099322-(4-methanesulfonylphenyl)-5-((1-(3-(propan-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methoxy)pyridine3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazoleMFCD18385004UNII-R1J57STA6O
데이터베이스 식별자
- CAS
1032823-75-8- PubChem CID
- 24996872
- DTXSID
DTXSID501025666- ChEMBL
CHEMBL3187503- UNII
- R1J57STA6O
- Nikkaji
- J3.130.253F
물성
구조 계산 물성
- XLogP
- 4
- 극성 표면적
- 107 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 32
- 형식 전하
- 0
- 복잡도
- 685
실험 및 물리화학적 성질
DrugsPharmaceuticals -> Listed in ZINC15
물리화학적 성질
- 끓는 점
- 655.1 · 655.1±65.0 °C(Predicted)
- 밀도
- 1.23 · 1.23
- 저장 조건
- -20 °C · Store at -20°C
- 용해도
- 21.1 mg/mL · ≥21.1 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH
- 물리적 상태
- 고체
- 산도 계수 (pKa)
- 4.75 · 4.75±0.32(Predicted)
- 색상
- White to off-white
안전 및 규제
안전 데이터
- 신호 어
- Warning
- 유해·위험 문구
- 암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H302
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