8-(3-aminopropanoyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 493455
• Molecular Formular: C18H23F2N3O2
• Molecular Mass: 351.3909264
• Monoisotopic Mass: 351.17583343
• SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCN)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: NCCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C18H23F2N3O2/c19-14-7-13(8-15(20)9-14)11-23-12-18(10-17(23)25)2-5-22(6-3-18)16(24)1-4-21/h7-9H,1-6,10-12,21H2
• InChIKey: OBOMLGKBTKINPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(3-aminopropanoyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 8-(3-aminopropanoyl)-2-[(3,5-difluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 8-beta-alanyl-2-(3,5-difluorobenzyl)-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.7542534
• LogD (pH = 7.4): -1.5315158
• Log P: 0.17979836
• Molar Refractivity: 89.9249 cm^3
• Polarizability: 34.323395 Å^3
• Polar Surface Area: 66.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.92
• LOG S: -2.55
• Polar Surface Area: 66.64 Å^2
• Rotatable Bonds: 4