기본 정보
- 표준 SMILES
COc1cc2c(Oc3ccc(N)cc3F)ccnc2cc1OCCCN1CCOCC1- InChIKey
MVLNDUYPIKVWDO-UHFFFAOYSA-N- 분자식
- C23H26FN3O4
- 평균 분자량
- 427.5 g/mol
이름 및 식별자
- 우선 이름
- 3-Fluoro-4-(6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yloxy)aniline
- IUPAC
- 3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyaniline
이름 및 동의어
479690-10-33-fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)oxy)aniline3-fluoro-4-(6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yloxy)aniline3-fluoro-4-[6-methoxy-7-(3-morpholin-4-yl-propoxy)-quinolin-4-yloxy]-phenylamine3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyaniline3-fluoro-{4-[(6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}-4-quinolinyl)oxy]phenyl}aMineSCHEMBL166239CHEMBL3667506SCHEMBL30000966MVLNDUYPIKVWDO-UHFFFAOYSA-NBDBM153652DB-348187
이름 더 보기
3-fluoro-4-(6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yloxy)benzenamine3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]aniline3-Fluoro-4-{[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy}-anilineUS8999982, 3-fluoro-4-((6-methoxy-7-(3- morpholinopropoxy)quinolin- 4-yl)oxy)aniline
데이터베이스 식별자
- PubChem CID
- 46928040
- ChEMBL
CHEMBL3667506
물성
구조 계산 물성
- XLogP
- 3.1
- 극성 표면적
- 79.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 31
- 형식 전하
- 0
- 복잡도
- 539
관련 반응
12건
연결된 노트
불러오는 중…