기본 정보
- 표준 SMILES
CCN1CCCC1CNC(=O)c1c(OC)ccc(Br)c1OC.Cl- InChIKey
WCPXLMIPGMFZMY-UHFFFAOYSA-N- 분자식
- C16H24BrClN2O3
- 평균 분자량
- 407.7 g/mol
개요
See other relationships...
이름 및 식별자
- 우선 이름
- (S)-(-)-2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride
- IUPAC
- 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide;hydrochloride
이름 및 동의어
3-Bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dimethoxybenzamide hydrochloride73219-94-0A 33547 hydrochlorideUNII-QS4S72U30K(-)-Remoxipride Hydrochloride(-)-Fla 732(-)-FLA 731FLA 731, (-)-(S)-(-)-2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride(S)-(-)-3-Bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochlorideBenzamide, 3-bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, hydrochloride, (S)-(-)-CHEMBL543506
이름 더 보기
SCHEMBL10694537WCPXLMIPGMFZMY-UHFFFAOYSA-NBenzamide, 3-bromo-N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochlorideRemoxipride Hydrochloride (anhydrous)N-Ethyl-2-(3-bromo-2,6-dimethoxybenzamidomethyl) pyrrolidine hydrochlorideN-Ethyl-2-(3-bromo-2,6-dimethoxybenzamidomethyl)pyrrolidine hydrochloride
데이터베이스 식별자
- PubChem CID
- 15565708
- ChEMBL
CHEMBL543506
물성
구조 계산 물성
- 극성 표면적
- 50.8 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 369
관련 반응
2건
연결된 노트
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