3,3-dimethyl-1-{2-oxo-2-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]ethyl}urea

• ChemBase ID: 461264
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CNC(=O)N(C)C)CC2)Cc1ncccc1
• Canonical SMILES: O=C(N(C)C)NCC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1
• InChI: InChI=1S/C20H29N5O3/c1-23(2)19(28)22-13-18(27)24-11-8-20(9-12-24)7-6-17(26)25(15-20)14-16-5-3-4-10-21-16/h3-5,10H,6-9,11-15H2,1-2H3,(H,22,28)
• InChIKey: ALHYUHJCEJLNFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3-dimethyl-1-{2-oxo-2-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]ethyl}urea
• IUPAC Traditional name: 3,3-dimethyl-1-{2-oxo-2-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]ethyl}urea
• Synonyms: N,N-dimethyl-N'-{2-oxo-2-[3-oxo-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undec-9-yl]ethyl}urea (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.903451
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1192833
• LogD (pH = 7.4): -1.1018245
• Log P: -1.101597
• Molar Refractivity: 104.6285 cm^3
• Polarizability: 40.39399 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.2
• LOG S: -1.86
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4