benzyl 3-[3,3-dimethyl-2-oxo-1-(2-trimethylsilanylethoxymethyl)-2,3-dihydro-1H-indol-7-ylmethoxy]-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate

HCID 68504422

기본 정보

표준 SMILES
COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OCc3ccccc3)CC2OCc2cccc3c2N(COCC[Si](C)(C)C)C(=O)C3(C)C)cc1
InChIKey
KWYAUSVGYKPBCK-UHFFFAOYSA-N
분자식
C47H60N2O8Si
평균 분자량
809.1 g/mol
단동위원소 질량
808.41189341

이름 및 식별자

우선 이름
benzyl 3-[3,3-dimethyl-2-oxo-1-(2-trimethylsilanylethoxymethyl)-2,3-dihydro-1H-indol-7-ylmethoxy]-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate
IUPAC
benzyl 3-[[3,3-dimethyl-2-oxo-1-(2-trimethylsilylethoxymethyl)indol-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate

이름 및 동의어

SCHEMBL3081075KWYAUSVGYKPBCK-UHFFFAOYSA-Nbenzyl 3-[3,3-dimethyl-2-oxo-1-(2-trimethylsilanylethoxymethyl)-2,3-dihydro-1H-indol-7-ylmethoxy]-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate

데이터베이스 식별자

PubChem CID
68504422

물성

구조 계산 물성

극성 표면적
96 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
8
회전 가능 결합 수
20
무거운 원자 수
58

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6건

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