CAS RN: 1212148-82-7

(R)-7-(2,3-Dihydro-1H-Inden-2-Yl)-1,7-Diazaspiro[4.4]Nonan-6-One

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Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250318 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: starshine_CAS1212148-82-7
  • Purity/Analytical Methods: >99.0%
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1212148-82-7 / (5R)-7-(2,3-dihydro-1H-inden-2-yl)-1,7-diazaspiro[4.4]nonan-6-one

(R)-7-(2,3-DIHYDRO-1H-INDEN-2-YL)-1,7-DIAZASPIRO[4.4]NONAN-6-ONE | MFCD09998258 | (5R)-7-(2,3-dihydro-1H-inden-2-yl)-1,7-diazaspiro[4.4]nonan-6-one

Standard CAS: 1212148-82-7 Multi CAS: Yes

Basic Information

CAS
1212148-82-7
Multi CAS
Yes
Molecular Formula
C16H20N2O
Molecular Weight
256.340000
Exact Mass
256.157563
SMILES
C1C[C@]2(CCN(C2=O)C3CC4=CC=CC=C4C3)NC1
InChI
InChI=1S/C16H20N2O/c19-15-16(6-3-8-17-16)7-9-18(15)14-10-12-4-1-2-5-13(12)11-14/h1-2,4-5,14,17H,3,6-11H2/t16-/m1/s1
InChIKey
JGUZBPLJWNYHDL-MRXNPFEDSA-N
Synonyms
(R)-7-(2,3-DIHYDRO-1H-INDEN-2-YL)-1,7-DIAZASPIRO[4.4]NONAN-6-ONE MFCD09998258 (5R)-7-(2,3-dihydro-1H-inden-2-yl)-1,7-diazaspiro[4.4]nonan-6-one AR2381 AKOS027334902

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
73.94
TPSA
32.34

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.9
Consensus LogP
1.58
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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