1-{2-[3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}-3-(4-methylphenyl)urea | C30H39N3O3 | CC1=CC=C(NC(=O)NC2=CC=CC3=C2CCN(CC(O)COCC2=CCC4CC2C4(C)C)C3)C=C1 | Z4898037425 | Chemspace

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Home CSSS03437855230

Structure Info

Chemspace ID: CSSS03437855230 (In-Stock Screening Compounds)

IUPAC Name: 1-{2-[3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}-3-(4-methylphenyl)urea

Mol formula: C₃₀H₃₉N₃O₃

Mol weight: 490 Da

Catalog Number(s): Z4898037425

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.98

Heavy atoms count: 36

Rotatable bond count: 8

Number of rings: 5

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 74

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 3

: Zoom the structure; CSSS03437855230

Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	87	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	97	Go to cart Enquire

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