(+)-2-Chloro-n-[{1-[(2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}ethyl)(methyl)amino]cyclopentyl}(phenyl)methyl]-3-(trifluoromethyl)benzamide (HCID 59347865)

기본 정보

표준 SMILES: CN(CCO[Si](C)(C)C(C)(C)C)C1(C(NC(=O)c2cccc(C(F)(F)F)c2Cl)c2ccccc2)CCCC1
InChIKey: KHICJWCOKQEQHS-UHFFFAOYSA-N
분자식: C29H40ClF3N2O2Si
평균 분자량: 569.2 g/mol

이름 및 식별자

우선 이름: (+)-2-Chloro-n-[{1-[(2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}ethyl)(methyl)amino]cyclopentyl}(phenyl)methyl]-3-(trifluoromethyl)benzamide
IUPAC: N-[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]cyclopentyl]-phenylmethyl]-2-chloro-3-(trifluoromethyl)benzamide

이름 및 동의어

(+)-2-chloro-n-[{1-[(2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}ethyl)(methyl)amino]cyclopentyl}(phenyl)methyl]-3-(trifluoromethyl)benzamideSCHEMBL3238730(+/-)-2-chloro-N-[{1-[(2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}ethyl)(methyl)amino]cyclopentyl}(phenyl)methyl]-3-(trifluoromethyl)benzamide

데이터베이스 식별자

PubChem CID: 59347865

물성

구조 계산 물성

극성 표면적: 41.6 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 6
회전 가능 결합 수: 10
무거운 원자 수: 38
형식 전하: 0
복잡도: 777

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