(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-5-[2-(4-methylpiperazin-1-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-6-yl]-5-oxopentan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthrene-4,7,11-trione | C36H51N5O4 | C[C@H](CCC(=O)N1CCC2=NC(=NC=C2C1)N1CCN(C)CC1)C1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O | Z6109777560 | Chemspace

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Home CSSS06744539483

Structure Info

Chemspace ID: CSSS06744539483 (In-Stock Screening Compounds)

IUPAC Name: (3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-5-[2-(4-methylpiperazin-1-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-6-yl]-5-oxopentan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthrene-4,7,11-trione

Mol formula: C₃₆H₅₁N₅O₄

Mol weight: 618 Da

Catalog Number(s): Z6109777560

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Properties
SDS

Properties

LogP: 3.78

Heavy atoms count: 45

Rotatable bond count: 5

Number of rings: 7

Carbon bond saturation, Fsp3: 0.777

Polar surface area (Å): 104

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 0

: Zoom the structure; CSSS06744539483

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	83	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	85	Go to cart Enquire

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