tert-butyl [2-(6-{3-[(2-chloropyridin-4-yl)methyl]-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl}-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]cyclopentylcarbamate

HCID 57626019

기본 정보

표준 SMILES
CC(C)(C)OC(=O)N(CC(=O)N1CC(C)(C)c2ccc(N3C(=O)N(Cc4ccnc(Cl)c4)C(C)(C)C3=O)cc21)C1CCCC1
InChIKey
QIVWTGJJENFHJV-UHFFFAOYSA-N
분자식
C33H42ClN5O5
평균 분자량
624.2 g/mol

이름 및 식별자

우선 이름
tert-butyl [2-(6-{3-[(2-chloropyridin-4-yl)methyl]-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl}-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]cyclopentylcarbamate
IUPAC
tert-butyl N-[2-[6-[3-[(2-chloro-4-pyridinyl)methyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-3,3-dimethyl-2H-indol-1-yl]-2-oxoethyl]-N-cyclopentylcarbamate

이름 및 동의어

SCHEMBL1876995QIVWTGJJENFHJV-UHFFFAOYSA-Ntert-butyl [2-(6-{3-[(2-chloropyridin-4-yl)methyl]-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl}-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]cyclopentylcarbamatetert-butyl [2-(6-{3-[(2-chloropyridin-4-yl)methyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl}-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]cyclopentylcarbamate

데이터베이스 식별자

PubChem CID
57626019

물성

구조 계산 물성

XLogP
5.3
극성 표면적
103 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
6
회전 가능 결합 수
8
무거운 원자 수
44

관련 반응

2건

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