기본 정보
- 표준 SMILES
COc1cc2c(Oc3ccc(N(C(=O)C4(C(N)=O)CC4)c4ccc(F)cc4)cc3F)ccnc2cc1OCCCN1CCOCC1- InChIKey
FCGJXAOTZFGHNQ-UHFFFAOYSA-N- 분자식
- C34H34F2N4O6
- 평균 분자량
- 632.7 g/mol
이름 및 식별자
- 우선 이름
- N-(3-Fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)-oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
이름 및 동의어
N-(3-Fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)-oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideSCHEMBL371805SCHEMBL29885881FCGJXAOTZFGHNQ-UHFFFAOYSA-NMFCD22379992AKOS015919562N-(3-Fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cycloprPD056423N-(3-fluoro-4-(6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN1-{3-fluoro-4-[(6-(methyloxy)-7-{[3-(4-morpholinyl)propyl]oxy}-4-quinolinyl)oxy]phenyl}-N1-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide
데이터베이스 식별자
- PubChem CID
- 45274064
물성
구조 계산 물성
- XLogP
- 4.2
- 극성 표면적
- 116 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 10
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 46
- 형식 전하
- 0
- 복잡도
- 1,020
관련 반응
2건
화합물 노트
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