[(3-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethoxy}phenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine

• ChemBase ID: 862391
• Molecular Formular: C30H33N3O3
• Molecular Mass: 483.60132
• Monoisotopic Mass: 483.25219193
• SMILES: C(=O)(N1CCN(CC1)CCOc1cc(CN(Cc2c3c(ccc2)cccc3)C)ccc1)c1occc1
• Canonical SMILES: CN(Cc1cccc2c1cccc2)Cc1cccc(c1)OCCN1CCN(CC1)C(=O)c1ccco1
• InChI: InChI=1S/C30H33N3O3/c1-31(23-26-10-5-9-25-8-2-3-12-28(25)26)22-24-7-4-11-27(21-24)35-20-18-32-14-16-33(17-15-32)30(34)29-13-6-19-36-29/h2-13,19,21H,14-18,20,22-23H2,1H3
• InChIKey: PZIXSVRHSPAAJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethoxy}phenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine
• IUPAC Traditional name: [(3-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethoxy}phenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine
• Synonyms: (3-{2-[4-(2-furoyl)-1-piperazinyl]ethoxy}benzyl)methyl(1-naphthylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.44564614
• LogD (pH = 7.4): 2.8811085
• Log P: 4.4780006
• Molar Refractivity: 143.5285 cm^3
• Polarizability: 56.329422 Å^3
• Polar Surface Area: 49.16 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.91
• LOG S: -3.66
• Polar Surface Area: 49.16 Å^2
• Rotatable Bonds: 9