[email protected]
CAS 112375-05-0 2-BENZYL-2-AZABICYCLO[2.2.1]HEPT-5-ENE molecular structure lightbox
CAS RN: 112375-05-0

2-BENZYL-2-AZABICYCLO[2.2.1]HEPT-5-ENE

  • Product code: SSC-012806
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 112375-05-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

112375-05-0 / 2-benzyl-2-azabicyclo[2.2.1]hept-5-ene

2-benzyl-2-azabicyclo[2.2.1]hept-5-ene | MFCD00180650 | 5-benzyl-5-azabicyclo[2.2.1]hept-2-ene

Standard CAS: 112375-05-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
112375-05-0
Multi CAS
Yes
Molecular Formula
C13H15N
Molecular Weight
185.260000
Exact Mass
185.120449
SMILES
C1C2CN(C1C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2
InChIKey
LXICLGVNNWLLTE-UHFFFAOYSA-N
Synonyms
2-benzyl-2-azabicyclo[2.2.1]hept-5-ene MFCD00180650 5-benzyl-5-azabicyclo[2.2.1]hept-2-ene 2-Azabicyclo[2.2.1]hept-5-ene,2-(phenylmethyl)- 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-ene

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
57.89
TPSA
3.24

LogP / Solubility

WLOGP
2.45
MLOGP
2.15
XLogP3
2.4
Consensus LogP
2.33
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us