![CAS 18390-15-3 Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-7-methyl- (7CI,8CI,9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/18390-15-3.gif)
CAS RN: 18390-15-3
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-7-methyl- (7CI,8CI,9CI)
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260618 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS18390-15-3
- Purity/Analytical Methods: >99.0%
18390-15-3 / 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
Basic Information
CAS
18390-15-3
Multi CAS
No
Molecular Formula
C12H14N2
Molecular Weight
186.250000
Exact Mass
186.115698
SMILES
CC1=CC2=C(C=C1)N3CCCCC3=N2
InChI
InChI=1S/C12H14N2/c1-9-5-6-11-10(8-9)13-12-4-2-3-7-14(11)12/h5-6,8H,2-4,7H2,1H3
InChIKey
OAJUTTWFCQIPMQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.42
H-bond acceptors
2
Molar refractivity
57.41
TPSA
17.82
LogP / Solubility
WLOGP
2.68
MLOGP
2.36
XLogP3
2.5
Consensus LogP
2.51
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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