8-{[5-(methoxymethyl)furan-2-yl]methyl}-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 829919
• Molecular Formular: C28H32N4O4
• Molecular Mass: 488.57808
• Monoisotopic Mass: 488.24235552
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1oc(cc1)COC)CC2)CCc1ccccc1)Cc1cnccc1
• Canonical SMILES: COCc1ccc(o1)CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1
• InChI: InChI=1S/C28H32N4O4/c1-35-21-25-10-9-24(36-25)20-30-16-12-28(13-17-30)26(33)31(19-23-8-5-14-29-18-23)27(34)32(28)15-11-22-6-3-2-4-7-22/h2-10,14,18H,11-13,15-17,19-21H2,1H3
• InChIKey: PGBHCMVCBXGNNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[5-(methoxymethyl)furan-2-yl]methyl}-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-{[5-(methoxymethyl)furan-2-yl]methyl}-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-{[5-(methoxymethyl)-2-furyl]methyl}-1-(2-phenylethyl)-3-(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): -0.2995454
• LogD (pH = 7.4): 1.5441558
• Log P: 2.3525176
• Molar Refractivity: 136.6018 cm^3
• Polarizability: 52.595562 Å^3
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.15
• LOG S: -4.14
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 8