1-(4-(1,3-Dioxoisoindolin-2-yl)-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl 2-(1,3-dioxoisoindolin-2-yl)acetate (HCID 118451617)

기본 정보

표준 SMILES: CCOCc1nc2c(N3C(=O)c4ccccc4C3=O)nc3ccccc3c2n1CC(C)(C)OC(=O)CN1C(=O)c2ccccc2C1=O
InChIKey: CFVNHSGBLDSXDQ-UHFFFAOYSA-N
분자식: C35H29N5O7
평균 분자량: 631.6 g/mol
단동위원소 질량: 631.20669828

이름 및 식별자

우선 이름: 1-(4-(1,3-Dioxoisoindolin-2-yl)-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl 2-(1,3-dioxoisoindolin-2-yl)acetate
IUPAC: [1-[4-(1,3-dioxoisoindol-2-yl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

이름 및 동의어

SCHEMBL17181445CFVNHSGBLDSXDQ-UHFFFAOYSA-N1-(4-(1,3-Dioxoisoindolin-2-yl)-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl 2-(1,3-dioxoisoindolin-2- yl)acetate1-(4-(1,3-Dioxoisoindolin-2-yl)-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl 2-(1,3-dioxoisoindolin-2-yl)acetate

데이터베이스 식별자

PubChem CID: 118451617

물성

구조 계산 물성

XLogP: 3.8
극성 표면적: 141 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 9
회전 가능 결합 수: 10
무거운 원자 수: 47
형식 전하: 0
복잡도: 1,230

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