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

• ChemBase ID: 334387
• Molecular Formular: C28H32N4O3
• Molecular Mass: 472.57868
• Monoisotopic Mass: 472.2474409
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc2c(cc1)cccc2)CCCOC)Cc1ncccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc2c(c1)cccc2)Cc1ccccn1
• InChI: InChI=1S/C28H32N4O3/c1-35-18-6-15-32-27(34)31(21-25-9-4-5-14-29-25)26(33)28(32)12-16-30(17-13-28)20-22-10-11-23-7-2-3-8-24(23)19-22/h2-5,7-11,14,19H,6,12-13,15-18,20-21H2,1H3
• InChIKey: DKZLSSPPVZUUFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.63532734
• LogD (pH = 7.4): 0.9887251
• Log P: 2.5672917
• Molar Refractivity: 135.2356 cm^3
• Polarizability: 53.64736 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: 2.64
• LOG S: -4.12
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7