1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-8-(thiophen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 855677
• Molecular Formular: C22H28N4O3S
• Molecular Mass: 428.54772
• Monoisotopic Mass: 428.18821178
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1sccc1)CC2)CCCOC)Cc1ncccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccs1)Cc1ccccn1
• InChI: InChI=1S/C22H28N4O3S/c1-29-14-5-11-26-21(28)25(16-18-6-2-3-10-23-18)20(27)22(26)8-12-24(13-9-22)17-19-7-4-15-30-19/h2-4,6-7,10,15H,5,8-9,11-14,16-17H2,1H3
• InChIKey: LHCSTKYHPCUJCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.566467
• LogD (pH = 7.4): 0.14932726
• Log P: 1.4906962
• Molar Refractivity: 115.6753 cm^3
• Polarizability: 44.81717 Å^3
• Polar Surface Area: 65.98 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: 1.11
• LOG S: -2.76
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7