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4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide (916995-51-2)

Identification
Name:4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide
Synonyms:N-{5-[(2S)-2-methoxy-2-phenylacetyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide;benzamide, 4-(4-methyl-1-piperazinyl)-N-[2,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]-;N-{5-[(2S)-2-methoxy-2-phenylacetyl]-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide;
CAS:916995-51-2
Molecular Formula: C26H30N6O3
Molecular Weight: 474.55
Molecular Structure: (C26H30N6O3) N-{5-[(2S)-2-methoxy-2-phenylacetyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpipera...
Properties
Density:1.322
Specification:

The 4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide with the cas number 916995-51-2, is also called N-{5-[(2S)-2-methoxy-2-phenylacetyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide .This product can be supplied by Shenyang Yili'ao Pharmaceutical Technology Co., Ltd..

The properties of the 4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide are: (1)#H bond acceptors:  9  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  5  ; (4)Polar Surface Area:  93.8 Å2  ; (5)Index of Refraction:  1.663  ; (6)Molar Refractivity:  133.035 cm3  ; (7)Molar Volume:  358.896 cm3  ; (8)Polarizability:  52.739×10-24cm3  ; (9)Surface Tension:  65.375 dyne/cm  ; (10)Enthalpy of Vaporization:  97.677 kJ/mol  ; (11)Vapour Pressure:  0 mmHg at 25°C.

You can still convert the following datas into molecular structure :
1.O=C(N4Cc1c(c(nn1)NC(=O)c2ccc(cc2)N3CCN(C)CC3)C4)[C@@H](OC)c5ccccc5
2.InChI=1/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,(H2,27,28,29,33)/t23-/m0/s1

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