기본 정보
- 표준 SMILES
O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(O)cc2)N1c1ccc(F)cc1- InChIKey
OLNTVTPDXPETLC-UHFFFAOYSA-N- 분자식
- C24H21F2NO3
- 평균 분자량
- 409.4 g/mol
개요
1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one is a monobactam.
이름 및 식별자
- 우선 이름
- 1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- IUPAC
- 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
이름 및 동의어
1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one439081-02-41-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-azetidin-2-one947332-80-1(3'R)-SCH 58235NCGC00095134-01(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-onetrans-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-oneEzetimibe(RSR)-IsomerEzetimibe(SSR)-IsomerEzetimibe (RRR)-Isomer
이름 더 보기
Ezetimibe (RSS)-IsomerEzetimibe (SCH-58235)SCHEMBL524530BDBM87018CHEBI:182271OLNTVTPDXPETLC-UHFFFAOYSA-NHMS3369G21HMS3393K16
데이터베이스 식별자
- PubChem CID
- 4979942
- ChEBI
CHEBI:182271- Nikkaji
- J3.480.726D
물성
구조 계산 물성
- XLogP
- 4
- 극성 표면적
- 60.8 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 30
- 형식 전하
- 0
- 복잡도
- 567
실험 및 물리화학적 성질
DrugsPharmaceuticals
관련 반응
38건
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