1-methyl-1-(2-oxo-2-{3-oxo-2-[2-(pyridin-4-yl)ethyl]-2,9-diazaspiro[5.5]undecan-9-yl}ethyl)urea

• ChemBase ID: 569463
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CN(C(=O)N)C)CC2)CCc1ccncc1
• Canonical SMILES: CN(C(=O)N)CC(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1ccncc1
• InChI: InChI=1S/C20H29N5O3/c1-23(19(21)28)14-18(27)24-12-7-20(8-13-24)6-2-17(26)25(15-20)11-5-16-3-9-22-10-4-16/h3-4,9-10H,2,5-8,11-15H2,1H3,(H2,21,28)
• InChIKey: ZLAKVLFMNKHCNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-1-(2-oxo-2-{3-oxo-2-[2-(pyridin-4-yl)ethyl]-2,9-diazaspiro[5.5]undecan-9-yl}ethyl)urea
• IUPAC Traditional name: 1-methyl-1-(2-oxo-2-{3-oxo-2-[2-(pyridin-4-yl)ethyl]-2,9-diazaspiro[5.5]undecan-9-yl}ethyl)urea
• Synonyms: N-methyl-N-{2-oxo-2-[3-oxo-2-(2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undec-9-yl]ethyl}urea (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.807469
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2343763
• LogD (pH = 7.4): -1.1198199
• Log P: -1.1180837
• Molar Refractivity: 105.009 cm^3
• Polarizability: 40.39488 Å^3
• Polar Surface Area: 99.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.73
• LOG S: -1.41
• Polar Surface Area: 99.84 Å^2
• Rotatable Bonds: 5