기본 정보
- 표준 SMILES
Cc1[nH]c(C=O)c(C)c1C(=O)NCCN1CCCC1- InChIKey
GAIGHRNVLYOOKS-UHFFFAOYSA-N- 분자식
- C14H21N3O2
- 평균 분자량
- 263.34 g/mol
이름 및 식별자
- 우선 이름
- 5-formyl-2,4-dimethyl-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-3-carboxamide
- IUPAC
- 5-formyl-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide
이름 및 동의어
5-formyl-2,4-dimethyl-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-3-carboxamideSunitinib Impurity 73SCHEMBL1080486GAIGHRNVLYOOKS-UHFFFAOYSA-N5-formyl-2,4-dimethyl--1H-pyrrole-3-carboxylic acid (2-pyrrolidin-1-ylethyl)amide5-formyl-2,4-dimethyl-1 H-pyrrole-3-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide5-formyl-2,4-dimethyl-1H-pyrrole-3 carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-pyrrolidin-1-yl-ethyl)amide5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-pyrrolidin-1-ylethyl)amide342642-56-2
데이터베이스 식별자
- PubChem CID
- 20761729
물성
구조 계산 물성
- XLogP
- 1.1
- 극성 표면적
- 65.2 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 329
관련 반응
136건
화합물 노트
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