1-(4-Fluorophenyl)-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-{8-[methyl-(2,3,4,5,6-pentahydroxyhexyl)amino]octyloxy}phenyl)azetidin-2-one

HCID 22252116

기본 정보

표준 SMILES
CN(CCCCCCCCOc1ccc(C2C(CCC(O)c3ccc(F)cc3)C(=O)N2c2ccc(F)cc2)cc1)CC(O)C(O)C(O)C(O)CO
InChIKey
UTBAMXWWJUCBKI-UHFFFAOYSA-N
분자식
C39H52F2N2O8
평균 분자량
714.8 g/mol
단동위원소 질량
714.36917295

이름 및 식별자

우선 이름
1-(4-Fluorophenyl)-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-{8-[methyl-(2,3,4,5,6-pentahydroxyhexyl)amino]octyloxy}phenyl)azetidin-2-one
IUPAC
1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[8-[methyl(2,3,4,5,6-pentahydroxyhexyl)amino]octoxy]phenyl]azetidin-2-one

이름 및 동의어

SCHEMBL3212064UTBAMXWWJUCBKI-UHFFFAOYSA-N1-(4-Fluorophenyl)-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-{8-[methyl-(2,3,4,5,6-pentahydroxyhexyl)amino]octyloxy}phenyl)azetidin-2-one1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-{8-[methyl-(2,3,4,5,6-pentahydroxyhexyl)amino]octyloxy}phenyl)azetidin-2-one1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]4-(4-{8-[methyl-(2,3,4,5,6-pentahydroxyhexyl)amino]octyloxy}phenyl)azetidin-2-one

데이터베이스 식별자

PubChem CID
22252116

물성

구조 계산 물성

XLogP
3.7
극성 표면적
154 Ų
수소 결합 공여자 수
6
수소 결합 수용자 수
11
회전 가능 결합 수
22
무거운 원자 수
51

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5건

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