7-[(2,3-difluorophenyl)methyl]-6-oxo-N-propyl-2,7-diazaspiro[4.5]decane-2-carboxamide

• ChemBase ID: 726238
• Molecular Formular: C19H25F2N3O2
• Molecular Mass: 365.4175064
• Monoisotopic Mass: 365.1914835
• SMILES: C12(C(=O)N(Cc3c(c(F)ccc3)F)CCC2)CN(C(=O)NCCC)CC1
• Canonical SMILES: CCCNC(=O)N1CCC2(C1)CCCN(C2=O)Cc1cccc(c1F)F
• InChI: InChI=1S/C19H25F2N3O2/c1-2-9-22-18(26)24-11-8-19(13-24)7-4-10-23(17(19)25)12-14-5-3-6-15(20)16(14)21/h3,5-6H,2,4,7-13H2,1H3,(H,22,26)
• InChIKey: LZPZWSZYNWGEQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,3-difluorophenyl)methyl]-6-oxo-N-propyl-2,7-diazaspiro[4.5]decane-2-carboxamide
• IUPAC Traditional name: 7-[(2,3-difluorophenyl)methyl]-6-oxo-N-propyl-2,7-diazaspiro[4.5]decane-2-carboxamide
• Synonyms: 7-(2,3-difluorobenzyl)-6-oxo-N-propyl-2,7-diazaspiro[4.5]decane-2-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 14.210261
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1483104
• LogD (pH = 7.4): 2.1483107
• Log P: 2.1483107
• Molar Refractivity: 94.7636 cm^3
• Polarizability: 35.778057 Å^3
• Polar Surface Area: 52.65 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 2
• H Acceptors: 2
• H Donor: 1
• Log P: 2.44
• LOG S: -4.9
• Polar Surface Area: 52.65 Å^2