1'-[2-(pyridin-3-yl)pyrimidine-5-carbonyl]-2,3-dihydrospiro[indene-1,4'-piperidine]

• ChemBase ID: 524913
• Molecular Formular: C23H22N4O
• Molecular Mass: 370.44698
• Monoisotopic Mass: 370.17936134
• SMILES: C(=O)(N1CCC2(c3c(CC2)cccc3)CC1)c1cnc(nc1)c1cnccc1
• Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC2(CC1)CCc1c2cccc1
• InChI: InChI=1S/C23H22N4O/c28-22(19-15-25-21(26-16-19)18-5-3-11-24-14-18)27-12-9-23(10-13-27)8-7-17-4-1-2-6-20(17)23/h1-6,11,14-16H,7-10,12-13H2
• InChIKey: DARSEYBIQWERBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-[2-(pyridin-3-yl)pyrimidine-5-carbonyl]-2,3-dihydrospiro[indene-1,4'-piperidine]
• IUPAC Traditional name: 1'-[2-(pyridin-3-yl)pyrimidine-5-carbonyl]-2,3-dihydrospiro[indene-1,4'-piperidine]
• Synonyms: 1'-{[2-(3-pyridinyl)-5-pyrimidinyl]carbonyl}-2,3-dihydrospiro[indene-1,4'-piperidine]

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.0557735
• LogD (pH = 7.4): 3.0639827
• Log P: 3.0640886
• Molar Refractivity: 119.348 cm^3
• Polarizability: 41.71395 Å^3
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.68
• LOG S: -4.19
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 2