N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxamide

HCID 59339799
노트반응
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
COc1cccc([C@@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)[C@H](C)NC(=O)c2sc(C(F)(F)F)cc2O)c1
InChIKey
MWNWUPRAJAGUJH-QMTYFTJSSA-N
분자식
C29H23F4N3O4S
평균 분자량
585.6 g/mol

이름 및 식별자

우선 이름
N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxamide
IUPAC
N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxamide

이름 및 동의어

N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxamideSCHEMBL835446N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2yl]-3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxamide

데이터베이스 식별자

PubChem CID
59339799

물성

구조 계산 물성

XLogP
7.3
극성 표면적
114 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
10
회전 가능 결합 수
8
무거운 원자 수
41

관련 반응

2건
반응 기록 만들기

화합물 노트

불러오는 중…