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

• ChemBase ID: 778508
• Molecular Formular: C23H30N4O3S
• Molecular Mass: 442.5743
• Monoisotopic Mass: 442.20386184
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1sccc1)CC2)CCOC)CCCc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccs1)CCCc1cccnc1
• InChI: InChI=1S/C23H30N4O3S/c1-30-15-14-27-22(29)26(11-3-6-19-5-2-10-24-17-19)21(28)23(27)8-12-25(13-9-23)18-20-7-4-16-31-20/h2,4-5,7,10,16-17H,3,6,8-9,11-15,18H2,1H3
• InChIKey: SNLZXWSUQUIAJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-8-(thiophen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-(2-methoxyethyl)-3-[3-(pyridin-3-yl)propyl]-8-(thiophen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-(2-methoxyethyl)-3-[3-(3-pyridinyl)propyl]-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): -1.050039
• LogD (pH = 7.4): 0.7400149
• Log P: 2.0824945
• Molar Refractivity: 120.6881 cm^3
• Polarizability: 46.65482 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.73
• LOG S: -3.24
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 8