N-(2,6-difluorophenyl)-3-(3-{2-[(2-(ethyloxy)-5-methyl-4-{4-[2-(methylsulfonyl)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide

HCID 59452863
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기본 정보

표준 SMILES
CCOc1cc(N2CCN(CCS(C)(=O)=O)CC2)c(C)cc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
InChIKey
QZWUFSOCTRROPU-UHFFFAOYSA-N
분자식
C40H40F2N8O4S
평균 분자량
766.9 g/mol
단동위원소 질량
766.28612928

이름 및 식별자

우선 이름
N-(2,6-difluorophenyl)-3-(3-{2-[(2-(ethyloxy)-5-methyl-4-{4-[2-(methylsulfonyl)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide
IUPAC
N-(2,6-difluorophenyl)-3-[3-[2-[2-ethoxy-5-methyl-4-[4-(2-methylsulfonylethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide

이름 및 동의어

SCHEMBL311151CHEMBL3944957QZWUFSOCTRROPU-UHFFFAOYSA-NN-(2,6-difluorophenyl)-3-(3-{2-[(2-(ethyloxy)-5-methyl-4-{4-[2-(methylsulfonyl)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide

데이터베이스 식별자

PubChem CID
59452863
ChEMBL
CHEMBL3944957

물성

구조 계산 물성

XLogP
6.3
극성 표면적
142 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
12
회전 가능 결합 수
12
무거운 원자 수
55

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N-(2,6-difluorophenyl)-3-(3-{2-[(2-(ethyloxy)-5-methyl-4-{4-[2-(methylsulfonyl)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide (HCID 59452863)｜Huagongshe