CAS 2757082-27-0 INDEX NAME NOT YET ASSIGNED molecular structure

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CAS RN: 2757082-27-0

INDEX NAME NOT YET ASSIGNED

Product Availability

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1 package records0 with current stock1 grade group

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Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20251212	250mg / 1g	Out of stock	5-7 business days	Inquiry

Product code: SSC-127206

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

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Recorded sizes, purity and stock details for CAS 2757082-27-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Hong Kong	Inquiry

2757082-27-0 / (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 2757082-27-0 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

2757082-27-0

Multi CAS

Molecular Formula

C27H24N2O2

Molecular Weight

408.500000

Exact Mass

408.183778

InChI

InChI=1S/C27H24N2O2/c1-3-9-19(10-4-1)23-17-30-25(28-23)27(15-21-13-7-8-14-22(21)16-27)26-29-24(18-31-26)20-11-5-2-6-12-20/h1-14,23-24H,15-18H2/t23-,24-/m0/s1

InChIKey

CXTGPFGXKVGOQY-ZEQRLZLVSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.26

Rotatable bonds

H-bond acceptors

Molar refractivity

121.42

TPSA

43.18

LogP / Solubility

WLOGP

5.11

MLOGP

4.52

XLogP3

4.7

Consensus LogP

4.78

Log S (ESOL)

-5.76

Class (ESOL)

Slightly soluble

Log S (Ali)

-6.6

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-7.04

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-1.58

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility