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6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)- (155229-75-7)

Identification
Name:6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-
Synonyms:6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[S-[R*,S*-(E)]]-; (3R,5S)-Fluvastatin
CAS:155229-75-7
Molecular Formula: C24H26 F N O4
Molecular Weight: 433.45
Molecular Structure: (C24H26FNO4) 6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[S-[R*,S*-(E)...
Properties
Density:1.23
Specification:

The (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid with the cas number 155229-75-7 is also called Fluvastatin. The molecular formula of this chemical is C24H26FNO4. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 15.05; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 100.37; (8)ACD/KOC (pH 7.4): 1.71; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 112.37 cm3; (15)Molar Volume: 334.2 cm3; (16)Polarizability: 44.54×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Enthalpy of Vaporization: 105.06 kJ/mol; (19)Vapour Pressure: 1.6×10-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](O)C[C@H](O)/C=C/c2c(c1ccccc1n2C(C)C)c3ccc(F)cc3
(2)InChI: InChI=1/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m1/s1
(3)InChIKey: FJLGEFLZQAZZCD-MCBHFWOFBN

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