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

• ChemBase ID: 539182
• Molecular Formular: C31H34N4O3
• Molecular Mass: 510.62666
• Monoisotopic Mass: 510.26309097
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1[nH]c3c(c1)cccc3)CC2)CCCOC)Cc1cc2c(cc1)cccc2
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cc2c([nH]1)cccc2)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C31H34N4O3/c1-38-18-6-15-35-30(37)34(21-23-11-12-24-7-2-3-8-25(24)19-23)29(36)31(35)13-16-33(17-14-31)22-27-20-26-9-4-5-10-28(26)32-27/h2-5,7-12,19-20,32H,6,13-18,21-22H2,1H3
• InChIKey: GPAZQTINFZDMGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.660733
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9144814
• LogD (pH = 7.4): 2.677375
• Log P: 3.7222552
• Molar Refractivity: 148.8787 cm^3
• Polarizability: 59.789673 Å^3
• Polar Surface Area: 68.88 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.13
• LOG S: -6.32
• Polar Surface Area: 68.88 Å^2
• Rotatable Bonds: 7