3-[2-(dimethylamino)ethyl]-1-(3-methylbutyl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 511455
• Molecular Formular: C22H35N5O2
• Molecular Mass: 401.5456
• Monoisotopic Mass: 401.27907539
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCC(C)C)CCN(C)C
• Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)CCN(C)C)C
• InChI: InChI=1S/C22H35N5O2/c1-18(2)7-11-27-21(29)26(15-14-24(3)4)20(28)22(27)8-12-25(13-9-22)17-19-6-5-10-23-16-19/h5-6,10,16,18H,7-9,11-15,17H2,1-4H3
• InChIKey: ZAZXWDIYNCWQQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(dimethylamino)ethyl]-1-(3-methylbutyl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-[2-(dimethylamino)ethyl]-1-(3-methylbutyl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-[2-(dimethylamino)ethyl]-1-(3-methylbutyl)-8-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -4.1326666
• LogD (pH = 7.4): -0.61093956
• Log P: 1.3884482
• Molar Refractivity: 115.2274 cm^3
• Polarizability: 44.745785 Å^3
• Polar Surface Area: 59.99 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.92
• LOG S: -1.34
• Polar Surface Area: 59.99 Å^2
• Rotatable Bonds: 6