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CAS 86906-05-0 (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL molecular structure lightbox
CAS RN: 86906-05-0

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251221 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: starshine_CAS86906-05-0
  • Purity/Analytical Methods: >99.0%
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86906-05-0 / 2-amino-1,1,3-triphenylpropan-1-ol

Standard CAS: 86906-05-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86906-05-0
Multi CAS
Yes
Molecular Formula
C21H21NO
Molecular Weight
303.400000
Exact Mass
303.162314
InChI
InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1
InChIKey
KBXBDYRXZGBOIH-HXUWFJFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
94
TPSA
46.25

LogP / Solubility

WLOGP
3.49
MLOGP
3.09
XLogP3
3.6
Consensus LogP
3.39
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.13
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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