methyl (E)-[2-methyl-4-[3-(2-methyl benzo[b]furan-5-yl)-3-[4-[3-(morpholin-4-yl)propynyl]phenyl]-allyloxy]phenoxy]acetate

HCID 86629295

기본 정보

표준 SMILES
COC(=O)COc1ccc(OC/C=C(\c2ccc(C#CCN3CCOCC3)cc2)c2ccc3oc(C)cc3c2)cc1C
InChIKey
LNEOPDNPEXIGCY-HIWRWHBISA-N
분자식
C35H35NO6
평균 분자량
565.7 g/mol

이름 및 식별자

우선 이름
methyl (E)-[2-methyl-4-[3-(2-methyl benzo[b]furan-5-yl)-3-[4-[3-(morpholin-4-yl)propynyl]phenyl]-allyloxy]phenoxy]acetate
IUPAC
methyl 2-[2-methyl-4-[(E)-3-(2-methyl-1-benzofuran-5-yl)-3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-enoxy]phenoxy]acetate

이름 및 동의어

LNEOPDNPEXIGCY-HIWRWHBISA-Nmethyl (E)-[2-methyl-4-[3(2-methylbenzo[b]furan-5-yl)-3-[4-[3-(morpholin-4-yl)propynyl]phenyl]-allyloxy]phenoxy]acetatemethyl (E)-[2-methyl-4-[3-(2-methyl benzo[b]furan-5-yl)-3-[4-[3-(morpholin-4-yl)propynyl]phenyl]-allyloxy]phenoxy]acetatemethyl (E)-[2-methyl-4-[3-(2-methylbenzo[b]furan-5-yl)-3-[4-[3-(morpholin-4-yl)propynyl]phenyl]-allyloxy]phenoxy]acetate

데이터베이스 식별자

PubChem CID
86629295

물성

구조 계산 물성

XLogP
6.8
극성 표면적
70.4 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
7
회전 가능 결합 수
11
무거운 원자 수
42

관련 반응

6건

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