기본 정보
- 표준 SMILES
CN(O)C(=O)c1cc2c(COC3CCOCC3)cn(Cc3ccc(F)cc3)c2cn1- InChIKey
UZFMAOMGKOZJIW-UHFFFAOYSA-N- 분자식
- C22H24FN3O4
- 평균 분자량
- 413.4 g/mol
이름 및 식별자
- 우선 이름
- 1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[(tetrahydro-2h-pyran-4-yl)oxy]methyl]-
- IUPAC
- 1-[(4-fluorophenyl)methyl]-N-hydroxy-N-methyl-3-(oxan-4-yloxymethyl)pyrrolo[2,3-c]pyridine-5-carboxamide
이름 및 동의어
1h-pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[(tetrahydro-2h-pyran-4-yl)oxy]methyl]-868551-19-3SCHEMBL4803423CHEMBL1289542UZFMAOMGKOZJIW-UHFFFAOYSA-N1-(4-Fluorobenzyl)-N-hydroxy-N-methyl-3-[(tetrahydro-2H-pyran-4-yloxy)methyl]-1H-pyrrolo[2,3-c]pyridine-5-carboxamide1-[(4-fluorophenyl)methyl]-N-hydroxy-N-methyl-3-(tetrahydropyran-4-yloxymethyl)pyrrolo[2,3-c]pyridine-5-carboxamide1H-Pyrrolo[2,3-c]pyridine-5-carboxamide, 1-[(4-fluorophenyl)methyl]-N-hydroxy-N-methyl-3-[(tetrahydro-2H-pyran-4-yloxy)methyl]-
데이터베이스 식별자
- PubChem CID
- 15957083
- ChEMBL
CHEMBL1289542
물성
구조 계산 물성
- XLogP
- 2
- 극성 표면적
- 76.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 30
- 형식 전하
- 0
- 복잡도
- 569
관련 반응
2건
연결된 노트
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