8-(1H-indol-3-ylmethyl)-1-methyl-3-(propan-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 701477
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c[nH]c3c1cccc3)CC2)C)C(C)C
• Canonical SMILES: CC(N1C(=O)N(C2(C1=O)CCN(CC2)Cc1c[nH]c2c1cccc2)C)C
• InChI: InChI=1S/C20H26N4O2/c1-14(2)24-18(25)20(22(3)19(24)26)8-10-23(11-9-20)13-15-12-21-17-7-5-4-6-16(15)17/h4-7,12,14,21H,8-11,13H2,1-3H3
• InChIKey: RWEYEGIJRILITO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(1H-indol-3-ylmethyl)-1-methyl-3-(propan-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-(1H-indol-3-ylmethyl)-3-isopropyl-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(1H-indol-3-ylmethyl)-3-isopropyl-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.973127
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4427257
• LogD (pH = 7.4): 0.04308836
• Log P: 1.848703
• Molar Refractivity: 101.1969 cm^3
• Polarizability: 40.11378 Å^3
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.66
• LOG S: -3.55
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 2