3-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}-N-(8-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}octyl)propanamide | C47H56ClFN8O8 | COC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCCN1CCN(CCC(=O)NCCCCCCCCOC2=CC=CC3=C2C(=O)N(C2CCC(=O)N(C)C2=O)C3=O)CC1 | AG02E688, HY-157579, T41157 | Chemspace

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Home CSSB14855342051

Structure Info

Chemspace ID: CSSB14855342051 (In-Stock Building Blocks)

IUPAC Name: 3-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}-N-(8-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}octyl)propanamide

Mol formula: C₄₇H₅₆ClFN₈O₈

Mol weight: 915 Da

Catalog Number(s): AG02E688, HY-157579, T41157

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Properties
SDS

Properties

LogP: 5.21

Heavy atoms count: 65

Rotatable bond count: 22

Number of rings: 7

Carbon bond saturation, Fsp3: 0.468

Polar surface area (Å): 176

Hydrogen bond acceptors count: 13

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Angene US	15 days	United States To:	99	1 mg	637	Go to cart Enquire
Description: MS 154N; CAS: 2675490-97-6

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