(1-{4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester

HCID 67067641

기본 정보

표준 SMILES
CC(C)(C)OC(=O)NC1(c2ccc(-c3c(-c4ccccc4)oc4cc(-c5ccn[nH]5)ccc4c3=O)cc2)CCC1
InChIKey
WZTGLIBEFJFZBV-UHFFFAOYSA-N
분자식
C33H31N3O4
평균 분자량
533.6 g/mol

이름 및 식별자

우선 이름
(1-{4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester
IUPAC
tert-butyl N-[1-[4-[4-oxo-2-phenyl-7-(1H-pyrazol-5-yl)chromen-3-yl]phenyl]cyclobutyl]carbamate

이름 및 동의어

(1-{4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester(1-{4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl]-phenyl}-cyclobutyl)-carbamic acid tert-butyl esterSCHEMBL1534337WZTGLIBEFJFZBV-UHFFFAOYSA-N(1-{-4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl]-phenyl}-cyclobutyl)-carbamic acid tert-butyl ester(1-{-4-[4-oxo-2-phenyl-7-(2H-pyrazol-3-yl)-4H-chromen-3-yl]phenyl}cyclobutyl)-carbamic acid tert-butyl ester

데이터베이스 식별자

PubChem CID
67067641

물성

구조 계산 물성

XLogP
6
극성 표면적
93.3 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
5
회전 가능 결합 수
7
무거운 원자 수
40

관련 반응

16건

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