[email protected]
CAS 1211-06-9 5,11-dihydrobenzo[c][2]benzazepin-6-one molecular structure lightbox
CAS RN: 1211-06-9

5,11-dihydrobenzo[c][2]benzazepin-6-one

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250806 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS1211-06-9
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

1211-06-9 / 5,11-dihydrobenzo[c][1]benzazepin-6-one

6-Morphanthridinone | 6(5H)-Morphanthridinone | T30N6P0OJL

Standard CAS: 1211-06-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211-06-9
Multi CAS
Yes
Molecular Formula
C14H11NO
Molecular Weight
209.240000
Exact Mass
209.084064
SMILES
C1C2=CC=CC=C2C(=O)NC3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15-14/h1-8H,9H2,(H,15,16)
InChIKey
NBMZFZYJLLEMDG-UHFFFAOYSA-N
Synonyms
6-Morphanthridinone 6(5H)-Morphanthridinone T30N6P0OJL NSC-144971 5,11-Dihydro-6H-dibenz(b,E)azepin-6-one

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.64
TPSA
29.1

LogP / Solubility

WLOGP
2.84
MLOGP
2.5
XLogP3
2.8
Consensus LogP
2.71
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us