(2,1,3-benzoxadiazol-5-ylmethyl)({1-[5-methyl-1-(naphthalen-1-yl)-1H-pyrazol-4-yl]ethyl})amine

• ChemBase ID: 683866
• Molecular Formular: C23H21N5O
• Molecular Mass: 383.44574
• Monoisotopic Mass: 383.17461032
• SMILES: n1(c(c(cn1)C(NCc1cc2c(non2)cc1)C)C)c1c2c(ccc1)cccc2
• Canonical SMILES: CC(c1cnn(c1C)c1cccc2c1cccc2)NCc1ccc2c(c1)non2
• InChI: InChI=1S/C23H21N5O/c1-15(24-13-17-10-11-21-22(12-17)27-29-26-21)20-14-25-28(16(20)2)23-9-5-7-18-6-3-4-8-19(18)23/h3-12,14-15,24H,13H2,1-2H3
• InChIKey: PLDIECAZZWINNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,1,3-benzoxadiazol-5-ylmethyl)({1-[5-methyl-1-(naphthalen-1-yl)-1H-pyrazol-4-yl]ethyl})amine
• IUPAC Traditional name: (2,1,3-benzoxadiazol-5-ylmethyl)({1-[5-methyl-1-(naphthalen-1-yl)pyrazol-4-yl]ethyl})amine
• Synonyms: (2,1,3-benzoxadiazol-5-ylmethyl){1-[5-methyl-1-(1-naphthyl)-1H-pyrazol-4-yl]ethyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5210142
• LogD (pH = 7.4): 3.2061448
• Log P: 4.297522
• Molar Refractivity: 114.3758 cm^3
• Polarizability: 46.053234 Å^3
• Polar Surface Area: 68.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.04
• LOG S: -4.99
• Polar Surface Area: 68.77 Å^2
• Rotatable Bonds: 5