8-(benzyloxy)-5-[(1R)-2-({2-[4-(2-(4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenyl}ethoxy)phenyl]ethyl}amino)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]quinolin-2(1H)-one
기본 정보
- 표준 SMILES
CC(C)N(CC[C@H](c1ccccc1)c1cc(CCOc2ccc(CCNC[C@H](O[Si](C)(C)C(C)(C)C)c3ccc(OCc4ccccc4)c4[nH]c(=O)ccc34)cc2)ccc1OCc1ccccc1)C(C)C- InChIKey
YIZQIOXFQUUXCX-YVUSCNEHSA-N- 분자식
- C62H77N3O5Si
- 평균 분자량
- 972.4 g/mol
이름 및 식별자
- 우선 이름
- 8-(benzyloxy)-5-[(1R)-2-({2-[4-(2-(4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenyl}ethoxy)phenyl]ethyl}amino)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]quinolin-2(1H)-one
- IUPAC
- 5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[2-[4-[2-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenyl]ethoxy]phenyl]ethylamino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
이름 및 동의어
8-(benzyloxy)-5-[(1R)-2-({2-[4-(2-(4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenyl}ethoxy)phenyl]ethyl}amino)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]quinolin-2(1H)-one8-(benzyloxy)-5-[(1R)-2-({2-[4-(2-{4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenyl}ethoxy)phenyl]ethyl}amino)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]quinolin-2(1H)-oneSCHEMBL4153782YIZQIOXFQUUXCX-YVUSCNEHSA-N
데이터베이스 식별자
- PubChem CID
- 57933216
물성
구조 계산 물성
- 극성 표면적
- 81.3 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 26
- 무거운 원자 수
- 71
- 형식 전하
- 0
- 복잡도
- 1,530
관련 반응
1건
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