CAS RN: 2634687-72-0

Oxazole, 2,2′-cyclopropylidenebis[4,5-dihydro-4-(phenylmethyl)-, (4R,4’R)-

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  • Product code: starshine_CAS2634687-72-0
  • Purity/Analytical Methods: >99.0%
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2634687-72-0 / (4R)-4-benzyl-2-[1-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole

Standard CAS: 2634687-72-0 Multi CAS: No

Basic Information

CAS
2634687-72-0
Multi CAS
No
Molecular Formula
C23H24N2O2
Molecular Weight
360.400000
Exact Mass
360.183778
SMILES
C1CC1(C2=N[C@@H](CO2)CC3=CC=CC=C3)C4=N[C@@H](CO4)CC5=CC=CC=C5
InChI
InChI=1S/C23H24N2O2/c1-3-7-17(8-4-1)13-19-15-26-21(24-19)23(11-12-23)22-25-20(16-27-22)14-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-,20-/m1/s1
InChIKey
UWAPKSLVKVQVBT-WOJBJXKFSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
106.31
TPSA
43.18

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.8
Consensus LogP
3.68
Log S (ESOL)
-4.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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