9-ethyl-1-methyl-4-(1H-pyrrole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 786144
• Molecular Formular: C17H26N4O2
• Molecular Mass: 318.41394
• Monoisotopic Mass: 318.20557609
• SMILES: N1(C(=O)c2c[nH]cc2)CC2(N(CC1)C)CCN(C(=O)CC2)CC
• Canonical SMILES: CCN1CCC2(CCC1=O)CN(CCN2C)C(=O)c1cc[nH]c1
• InChI: InChI=1S/C17H26N4O2/c1-3-20-9-7-17(6-4-15(20)22)13-21(11-10-19(17)2)16(23)14-5-8-18-12-14/h5,8,12,18H,3-4,6-7,9-11,13H2,1-2H3
• InChIKey: JYWUBFHCXJXVKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-ethyl-1-methyl-4-(1H-pyrrole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 9-ethyl-1-methyl-4-(1H-pyrrole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 9-ethyl-1-methyl-4-(1H-pyrrol-3-ylcarbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.702432
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.0834057
• LogD (pH = 7.4): -0.3862711
• Log P: 0.07108723
• Molar Refractivity: 90.0981 cm^3
• Polarizability: 34.259655 Å^3
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.23
• LOG S: -2.64
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 2