2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-methylphenol

HCID 5512

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

실험 및 물리화학적 성질

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