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CAS No.: | 787583-71-5 |
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Name: | [1,1'-Biphenyl]-4-carboxylic acid, 2'-[(1R)-1-[(2R)-3-[[2-(4-chloro-3-fluorophenyl)-1,1-dimethylethyl]amino]-2-hydroxypropoxy]ethyl]-3-methyl- |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C29H33ClFNO4 |
Molecular Weight: | 514.03 |
Synonyms: | UNII-EF8081AQ6G;ENCALERET;JTT-305; |
PSA: | 78.79000 |
LogP: | 6.59300 |
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The Encaleret,with the CAS registry number 787583-71-5.It belongs to the product categories of Pharmaceutical Intermediates.This chemical's molecular formula is C29H33ClFNO4 and molecular weight is 514.02.What's more,its systematic name is 4-[2-[(1R)-1-[(2R)-3-[[2-(4-chloro-3-fluoro-phenyl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]-2-methyl-benzoic acid.
Physical properties about Encaleret are:(1)ACD/LogP: 6.437; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 143.35; (6)ACD/BCF (pH 7.4): 140.98; (7)ACD/KOC (pH 5.5): 236.00; (8)ACD/KOC (pH 7.4): 232.11; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 12 ; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 140.758 cm3; (14)Molar Volume: 422.607 cm3; (15)Polarizability: 55.801×10-24 cm3 ; (16)Surface Tension: 46.932 dyne/cm; (17)Density: 1.216 g/cm3; (18)Flash Point: 361.109 °C; (19)Enthalpy of Vaporization: 103.911 kJ/mol; (20)Boiling Point: 673.481 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:Cc1cc(ccc1C(=O)O)c2ccccc2[C@@H](C)OC[C@@H](CNC(C)(C)Cc3ccc(c(c3)F)Cl)O;
(2)InChI:InChI=1S/C29H33ClFNO4/c1-18-13-21(10-11-23(18)28(34)35)25-8-6-5-7-24(25)19(2)36-17-22(33)16-32-29(3,4)15-20-9-12-26(30)27(31)14-20/h5-14,19,22,32-33H,15-17H2,1-4H3,(H,34,35)/t19-,22-/m1/s1;
(3)InChIKey:UNFHDRVFEQPUEL-DENIHFKCSA-N.