![CAS 1005095-05-5 N-(3-Methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2026/07/1005095-05-5.png)
CAS RN: 1005095-05-5
N-(3-Methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide
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.20250217 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
1005095-05-5 / N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide
N-(3-Methoxypropyl)-6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide | WAY-324205 | N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.0^{2,11}.0^{3,8}]pentadeca-3(8),4,6-triene-5-carboxamide
Basic Information
CAS
1005095-05-5
Multi CAS
No
Molecular Formula
C25H30N2O2
Molecular Weight
390.500000
Exact Mass
390.230728
SMILES
COCCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C4CCC3C4)C5=CC=CC=C5
InChI
InChI=1S/C25H30N2O2/c1-29-13-5-12-26-25(28)19-10-11-21-20(15-19)22-17-8-9-18(14-17)23(22)24(27-21)16-6-3-2-4-7-16/h2-4,6-7,10-11,15,17-18,22-24,27H,5,8-9,12-14H2,1H3,(H,26,28)
InChIKey
PTUWZIHJUNFZQP-UHFFFAOYSA-N
Synonyms
N-(3-Methoxypropyl)-6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide
WAY-324205
N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.0^{2,11}.0^{3,8}]pentadeca-3(8),4,6-triene-5-carboxamide
AEM1 derivative, 1
BDBM227597
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
115.14
TPSA
50.36
LogP / Solubility
WLOGP
4.75
MLOGP
4.2
XLogP3
4.7
Consensus LogP
4.55
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.86
Class (SILICOS-IT)
Insoluble
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)
-1.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8
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