1-[3-(2-methoxyphenyl)phenyl]-3-[3-(oxolan-3-yl)propyl]urea

• ChemBase ID: 355383
• Molecular Formular: C21H26N2O3
• Molecular Mass: 354.44274
• Monoisotopic Mass: 354.1943427
• SMILES: C(=O)(Nc1cc(c2c(OC)cccc2)ccc1)NCCCC1COCC1
• Canonical SMILES: COc1ccccc1c1cccc(c1)NC(=O)NCCCC1COCC1
• InChI: InChI=1S/C21H26N2O3/c1-25-20-10-3-2-9-19(20)17-7-4-8-18(14-17)23-21(24)22-12-5-6-16-11-13-26-15-16/h2-4,7-10,14,16H,5-6,11-13,15H2,1H3,(H2,22,23,24)
• InChIKey: GIFVHMWOBIIEKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(2-methoxyphenyl)phenyl]-3-[3-(oxolan-3-yl)propyl]urea
• IUPAC Traditional name: 1-[3-(2-methoxyphenyl)phenyl]-3-[3-(oxolan-3-yl)propyl]urea
• Synonyms: N-(2'-methoxybiphenyl-3-yl)-N'-[3-(tetrahydrofuran-3-yl)propyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.419339
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4569962
• LogD (pH = 7.4): 3.456996
• Log P: 3.4569962
• Molar Refractivity: 103.9883 cm^3
• Polarizability: 40.831547 Å^3
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.13
• LOG S: -4.46
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 7