N-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbonyl]-3-piperidinyl]methoxy]ethyl]carbamic acid methyl ester (942142-51-0)

The N-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbonyl]-3-piperidinyl]methoxy]ethyl]carbamic acid methyl ester ,its cas register number is 942142-51-0.The Systematic name about this chemical is methyl (2-{(R)-(3-chlorophenyl)[(3R)-1-({(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl}carbamoyl)piperidin-3-yl]methoxy}ethyl)carbamate .

Following are the chemical properties about N-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbonyl]-3-piperidinyl]methoxy]ethyl]carbamic acid methyl ester :(1)#H bond acceptors: 9 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 12 ; (4)Polar Surface Area: 74.79Ų ; (5)Index of Refraction: 1.537 ; (6)Molar Refractivity: 139.26 cm³ ; (7)Molar Volume: 445.5 cm³ ; (8)Polarizability: 55.2X10^-24cm³ ; (9)Surface Tension: 45.5 dyne/cm ; (10)Enthalpy of Vaporization: 102.89 kJ/mol ; (11)Vapour Pressure: 1.29E-19 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Clc1cccc(c1)[C@H](OCCNC(=O)OC)[C@@H]3CCCN(C(=O)NC[C@@H](NC)C[C@@H]2COCCC2)C3
(2)InChI: InChI=1/C26H41ClN4O5/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2/h3,7,9,15,19,21,23-24,28H,4-6,8,10-14,16-18H2,1-2H3,(H,29,33)(H,30,32)/t19-,21-,23+,24+/m1/s1
(3)InChIKey: NXWASIVXQMMPLM-ZXMXYHOLBF
(4)Std. InChI: InChI=1S/C26H41ClN4O5/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2/h3,7,9,15,19,21,23-24,28H,4-6,8,10-14,16-18H2,1-2H3,(H,29,33)(H,30,32)/t19-,21-,23+,24+/m1/s1
(5)Std. InChIKey: NXWASIVXQMMPLM-ZXMXYHOLSA-N