N-{3-[5-(2-diethylamino-ethyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-ylmethylene]-5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl}-2-hydroxy-2-methyl-propionamide

HCID 66607992

기본 정보

표준 SMILES
CCN(CC)CCN1CCc2[nH]c(C=C3C(=O)Nc4cc(NC(=O)C(C)(C)O)c(F)cc43)c(C)c2C1=O
InChIKey
MPKRVGQBIYRGBZ-UHFFFAOYSA-N
분자식
C27H34FN5O4
평균 분자량
511.6 g/mol
단동위원소 질량
511.25948274

이름 및 식별자

우선 이름
N-{3-[5-(2-diethylamino-ethyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-ylmethylene]-5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl}-2-hydroxy-2-methyl-propionamide
IUPAC
N-[3-[[5-[2-(diethylamino)ethyl]-3-methyl-4-oxo-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-2-yl]methylidene]-5-fluoro-2-oxo-1H-indol-6-yl]-2-hydroxy-2-methylpropanamide

이름 및 동의어

SCHEMBL154533MPKRVGQBIYRGBZ-UHFFFAOYSA-NN-{3-[5-(2-diethylamino-ethyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-ylmethylene]-5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl}-2-hydroxy-2-methyl-propionamide

데이터베이스 식별자

PubChem CID
66607992

물성

구조 계산 물성

XLogP
1.6
극성 표면적
118 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
6
회전 가능 결합 수
8
무거운 원자 수
37

관련 반응

4건

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