N-[4-(2-Methoxyphenoxy)phenyl]-3-pyridinemethanamine (353235-63-9)

The N-[4-(2-Methoxyphenoxy)phenyl]-3-pyridinemethanamine, with cas registry number 353235-63-9, has the systematic name of 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline.

Physical properties of N-[4-(2-Methoxyphenoxy)phenyl]-3-pyridinemethanamine:  (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 29; (6)ACD/BCF (pH 7.4): 37; (7)ACD/KOC (pH 5.5): 360; (8)ACD/KOC (pH 7.4): 464; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 43.38 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 91.563 cm³; (15)Molar Volume: 257.404 cm³; (16)Polarizability: 36.298×10^-24cm³; (17)Surface Tension: 48.777 dyne/cm; (18)Enthalpy of Vaporization: 72.904 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: COc3ccccc3Oc2ccc(NCc1cccnc1)cc2
(2)InChI: InChI=1/C19H18N2O2/c1-22-18-6-2-3-7-19(18)23-17-10-8-16(9-11-17)21-14-15-5-4-12-20-13-15/h2-13,21H,14H2,1H3
(3)InChIKey: XGIMENIGAKFWHM-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C19H18N2O2/c1-22-18-6-2-3-7-19(18)23-17-10-8-16(9-11-17)21-14-15-5-4-12-20-13-15/h2-13,21H,14H2,1H3
(5)Std. InChIKey: XGIMENIGAKFWHM-UHFFFAOYSA-N