기본 정보
- 표준 SMILES
COc1ccc(Cn2nc(-c3oc(CN4CCN(C)CC4)cc3Br)c3c(Oc4ccc(N(C(=O)C5(C(N)=O)CC5)c5ccc(F)cc5)cc4F)ccnc32)cc1- InChIKey
UATCNHMJUNQBDF-UHFFFAOYSA-N- 분자식
- C41H38BrF2N7O5
- 평균 분자량
- 826.7 g/mol
이름 및 식별자
- 우선 이름
- N-(4-(1-(4-methoxybenzyl)-3-(3-bromo-5-((4-methylpiperazin-1-yl)methyl)furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[4-[3-[3-bromo-5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]oxy-3-fluorophenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
이름 및 동의어
SCHEMBL3112879UATCNHMJUNQBDF-UHFFFAOYSA-NN-(4-(1-(4-methoxybenzyl)-3-(3-bromo-5-((4-methylpiperazin-1-yl)methyl)furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)-cyclopropane-1,1-dicarboxamideN-(4-(1-(4-methoxybenzyl)-3-(3-bromo-5-((4-methylpiperazin-1-yl)methyl)furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
데이터베이스 식별자
- PubChem CID
- 68516486
물성
구조 계산 물성
- XLogP
- 5.6
- 극성 표면적
- 132 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 56
- 형식 전하
- 0
- 복잡도
- 1,350
관련 반응
4건
화합물 노트
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