N-{4-[(8-isobutyl-2,8-diazaspiro[4.5]dec-2-yl)methyl]benzyl}-3-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)-2-[(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)methyl]-1-propanamine

HCID 68953172

기본 정보

표준 SMILES
CC(C)CN1CCC2(CC1)CCN(Cc1ccc(CNCC(Cc3nccn3COCC[Si](C)(C)C)Cc3nccn3COCC[Si](C)(C)C)cc1)C2
InChIKey
ZKEZMZRVCUXZLC-UHFFFAOYSA-N
분자식
C42H73N7O2Si2
평균 분자량
764.2 g/mol

이름 및 식별자

우선 이름
N-{4-[(8-isobutyl-2,8-diazaspiro[4.5]dec-2-yl)methyl]benzyl}-3-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)-2-[(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)methyl]-1-propanamine
IUPAC
N-[[4-[[8-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-2-yl]methyl]phenyl]methyl]-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-[[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]propan-1-amine

이름 및 동의어

SCHEMBL4201023ZKEZMZRVCUXZLC-UHFFFAOYSA-NN-{4-[(8-isobutyl-2,8-diazaspiro[4.5]dec-2-yl)methyl]benzyl}-3-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)-2-[(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl)methyl]-1-propanamine

데이터베이스 식별자

PubChem CID
68953172

물성

구조 계산 물성

극성 표면적
72.6 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
7
회전 가능 결합 수
22
무거운 원자 수
53

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6건

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