(4R)-4-[(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-N-{[4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methyl}-N-methylpentanamide | C38H44Cl2FNO5 | C[C@H](CCC(=O)N(C)CC1=CC=C(Cl)C=C1OC1=CC=C(F)C(Cl)=C1)C1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O | Z5129826052 | Chemspace

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Home Chemical search Search Results CSSS06354217172

Structure Info

Chemspace ID: CSSS06354217172 (In-Stock Screening Compounds)

IUPAC Name: (4R)-4-[(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-N-{[4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methyl}-N-methylpentanamide

Mol formula: C₃₈H₄₄Cl₂FNO₅

Mol weight: 685 Da

Catalog Number(s): Z5129826052

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Properties
SDS

Properties

LogP: 7.85

Heavy atoms count: 47

Rotatable bond count: 8

Number of rings: 6

Carbon bond saturation, Fsp3: 0.578

Polar surface area (Å): 81

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSS06354217172

Items Overall 5 items from 1 supplier

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Enamine Ltd	TBD	Ukraine To:	80	20 mg	123	Go to cart Enquire

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