2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-methylphenol
기본 정보
- 표준 SMILES
Cc1ccc(O)c(C(CCN(C(C)C)C(C)C)c2ccccc2)c1- InChIKey
OOGJQPCLVADCPB-UHFFFAOYSA-N- 분자식
- C22H31NO
- 평균 분자량
- 325.5 g/mol
개요
See also: Tolterodine (annotation moved to).
이름 및 식별자
- 우선 이름
- 2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-methylphenol
- IUPAC
- 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
이름 및 동의어
2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-methylphenolRefChem:1061045DTXCID10209345DTXSID70861286124936-74-92-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenolTolterodine Impurity 42-{3-[bis(propan-2-yl)amino]-1-phenylpropyl}-4-methylphenoltolterodinTolterodine (racemate)
이름 더 보기
OOGJQPCLVADCPB-UHFFFAOYSA-NPNU-200583 racemate; PNU 200583 racemate; PNU200583 racemate; (+/-)-Tolterodine; Racemic tolterodineSpectrum_0016342-[3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Methyl Phenol Monohydrobromide2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOLSpectrum2_000526Spectrum3_001003Spectrum4_001131
데이터베이스 식별자
- PubChem CID
- 5512
- ChEMBL
CHEMBL319757
물성
구조 계산 물성
- XLogP
- 5.6
- 극성 표면적
- 23.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 340
실험 및 물리화학적 성질
DrugsPharmaceuticals
관련 반응
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