6-(1-phenoxyethyl)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 677846
• Molecular Formular: C23H25N3O2
• Molecular Mass: 375.4635
• Monoisotopic Mass: 375.19467706
• SMILES: n1c([nH]c(=O)cc1C(Oc1ccccc1)C)c1ccc(CN2CCCC2)cc1
• Canonical SMILES: CC(c1cc(=O)[nH]c(n1)c1ccc(cc1)CN1CCCC1)Oc1ccccc1
• InChI: InChI=1S/C23H25N3O2/c1-17(28-20-7-3-2-4-8-20)21-15-22(27)25-23(24-21)19-11-9-18(10-12-19)16-26-13-5-6-14-26/h2-4,7-12,15,17H,5-6,13-14,16H2,1H3,(H,24,25,27)
• InChIKey: FKKCRZZEBHWKII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(1-phenoxyethyl)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-(1-phenoxyethyl)-2-[4-(pyrrolidin-1-ylmethyl)phenyl]-3H-pyrimidin-4-one
• Synonyms: 6-(1-phenoxyethyl)-2-[4-(1-pyrrolidinylmethyl)phenyl]-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.830639
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.309897
• LogD (pH = 7.4): 1.7926239
• Log P: 2.9612193
• Molar Refractivity: 112.1454 cm^3
• Polarizability: 42.61054 Å^3
• Polar Surface Area: 53.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.27
• LOG S: -4.73
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6