CAS RN: 2572528-98-2
9H-Fluoren-2-amine, N-(4-cyclohexylphenyl)-9,9-dimethyl-
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260524 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS2572528-98-2
- Purity/Analytical Methods: >99.0%
2572528-98-2 / N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
Basic Information
CAS
2572528-98-2
Multi CAS
No
Molecular Formula
C27H29N
Molecular Weight
367.500000
Exact Mass
367.230000
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5CCCCC5)C
InChI
InChI=1S/C27H29N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h6-7,10-19,28H,3-5,8-9H2,1-2H3
InChIKey
DOGVGUHPPJOXRF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
119.56
TPSA
12.03
LogP / Solubility
WLOGP
7.78
MLOGP
6.87
XLogP3
8.5
Consensus LogP
7.72
Log S (ESOL)
-7.3
Class (ESOL)
Insoluble
Log S (Ali)
-8.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.87
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
0.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
Customers Also Viewed
-
-
[1,1′-Biphenyl]-4,4′-diamine, 3,3′-bis(2-propen-1-yloxy)-
- CAS RN: 2573217-06-6
- Product Code: starshine_CAS2573217-06-6
- Purity/Analytical method: >99.0%
-
Benzenamine, 3,3′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[6-(2-propen-1-yloxy)-
- CAS RN: 2573217-07-7
- Product Code: SSC-122200
-
-
tert-butyl (2-chloro-4-fluoro-3-iodophenyl)carbamate
- CAS RN: 2573784-38-8
- Product Code: SSC-122217
-
4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aR,10bS)-, tetrafluoroborate(1-) (1:1)
- CAS RN: 2573798-29-3
- Product Code: SSC-122218
![CAS 2573217-06-6 [1,1′-Biphenyl]-4,4′-diamine, 3,3′-bis(2-propen-1-yloxy)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2573217-06-6.gif)
![CAS 2573217-07-7 Benzenamine, 3,3′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[6-(2-propen-1-yloxy)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2573217-07-7.gif)
![CAS 2573798-29-3 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aR,10bS)-, tetrafluoroborate(1-) (1:1) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2573798-29-3.gif)