기본 정보
- 표준 SMILES
CCOP(=O)(Cc1ccc(Nc2ncc(C(F)(F)F)c(Nc3ccc(C4CCC(OP(=O)(OC(C)(C)C)OC(C)(C)C)CC4)c4c3C(=O)N(C)C4)n2)c(OC)c1)OCC- InChIKey
RDFSVVCPNBVNKI-UHFFFAOYSA-N- 분자식
- C40H56F3N5O9P2
- 평균 분자량
- 869.8 g/mol
이름 및 식별자
- 우선 이름
- diethyl [4-({4-[(7-{trans-4-[(di-tert-butoxyphosphoryl)oxy]cyclohexyl}-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl}amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino)-3-methoxybenzyl]phosphonate
- IUPAC
- ditert-butyl [4-[7-[[2-[4-(diethoxyphosphorylmethyl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-2-methyl-1-oxo-3H-isoindol-4-yl]cyclohexyl] phosphate
이름 및 동의어
diethyl [4-({4-[(7-{trans-4-[(di-tert-butoxyphosphoryl)oxy]cyclohexyl}-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl}amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino)-3-methoxybenzyl]phosphonateSCHEMBL2034825RDFSVVCPNBVNKI-MCZWQBSQSA-NRDFSVVCPNBVNKI-UHFFFAOYSA-Ndiethyl[4-({4-[(7-{trans-4-[(di-tert-butoxyphosphoryl)oxy]cyclohexyl}-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)-3-methoxybenzyl]phosphonate
데이터베이스 식별자
- PubChem CID
- 86695306
물성
구조 계산 물성
- XLogP
- 6.8
- 극성 표면적
- 160 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 16
- 회전 가능 결합 수
- 18
- 무거운 원자 수
- 59
- 형식 전하
- 0
- 복잡도
- 1,450
관련 반응
1건
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