Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride
Grundinformationen
- CAS
76811-96-6- Standard-SMILES
CCOC(=O)C(C)(C)c1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.Cl- InChIKey
XAGIKTXVRKZQRW-UHFFFAOYSA-N- Summenformel
- C34H42ClNO4
- Durchschnittliche Molmasse
- 564,2 g/mol
- Monoisotopische Masse
- 563,2802365
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride
- IUPAC
- ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride
- Englischer Name
- Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride
- Summenformel
- C34H42ClNO4
- Molmasse
- 564.15
Namen und Synonyme
76811-96-6Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochlorideethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochlorideethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochlorideethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate hydrochlorideC34H42ClNO44-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride4-[4-[4-(Hydroxydiphenylmethyl]-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochlorideethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochlorideethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochloride
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 12
- Schwere Atome
- 40
- Formalladung
- 0
- Komplexität
- 748
Chemie und Industrie
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重庆卡兰医药有限公司[email protected]
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