Catalog No.:AA001A7L

1391052-00-8 | 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)

Name: Name:1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)
Brand: AABLOCKS
SKU: AA001A7L
Rating: 90 (10 reviews)

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Technical Information

Catalog Number:

AA001A7L

Chemical Name:

1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)

CAS Number:

1391052-00-8

Molecular Formula:

C33H32FN2NaO5

Molecular Weight:

578.6058

SMILES:

OC(CC(=O)CC(=O)[O-])CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1.[Na+]

Properties

Computed Properties

Complexity:

871

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Literature

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Tags:1391052-00-8 Molecular Formula|1391052-00-8 MDL|1391052-00-8 SMILES|1391052-00-8 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)

Catalog No.: AA001A7L

1391052-00-8 | 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA001A7L

Chemical Name: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1)

CAS Number: 1391052-00-8

Molecular Formula: C33H32FN2NaO5

Molecular Weight: 578.6058

SMILES: OC(CC(=O)CC(=O)[O-])CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1.[Na+]

Properties

Complexity: 871

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 42

Hydrogen Bond Acceptor Count: 6