Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt)
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![Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/004e8a2a381141a3beace0801114e688.png "Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt)")
Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt)
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CAS No:
693793-53-2
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Formula:
C66H68CaF2N4O10
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Chemical Name:
Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt)
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Synonyms:
Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt);Atorvastatin Related CoMpound C;Difluoro iMpurity, or (3R,5R)-7-[3-(phenylcarbaMoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt;Difluoro Atorvastatin SodiuM Salt;Atorvastatin EP IMpurity C;Difluoro Atorvastatin CalciuM Salt;(betaR,deltaR)-2,3-Bis(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid calcium salt (2:1);Atorvastatin impurity C
- Categories:
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CAS No:
Atorvastatin Related Compound C (20 mg) (Difluoro impurity,or (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidcalcium salt) Basic Attributes
1155.3417264
576.243591
2933997500
Computed Properties
Molecular Weight:1191.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:22
Exact Mass:1190.4340978
Monoisotopic Mass:1190.4340978
Topological Polar Surface Area:229
Heavy Atom Count:85
Complexity:850
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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