1-[2-(4-methoxyphenyl)ethyl]-3-(propan-2-yl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 440220
• Molecular Formular: C25H32N4O3
• Molecular Mass: 436.54658
• Monoisotopic Mass: 436.2474409
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCc1ccc(cc1)OC)C(C)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)C(C)C
• InChI: InChI=1S/C25H32N4O3/c1-19(2)29-23(30)25(11-15-27(16-12-25)18-21-5-4-13-26-17-21)28(24(29)31)14-10-20-6-8-22(32-3)9-7-20/h4-9,13,17,19H,10-12,14-16,18H2,1-3H3
• InChIKey: OJMOUZOQKQYJMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)ethyl]-3-(propan-2-yl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-isopropyl-1-[2-(4-methoxyphenyl)ethyl]-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-isopropyl-1-[2-(4-methoxyphenyl)ethyl]-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): -0.23957871
• LogD (pH = 7.4): 1.5349313
• Log P: 2.3877316
• Molar Refractivity: 123.7843 cm^3
• Polarizability: 47.963943 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.18
• LOG S: -3.47
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 5