General
Preferred name
[3H]OSIP339391
Synonyms
N-(2-(2-phenyl-6-(4-(3-phenylpropyl)piperazine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl)acetamide ()
[3H]OSIP339391 ()
P&D ID
PD046564
Tags
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
525.29
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
3
Rotatable Bonds
10
Ring Count
5
Aromatic Ring Count
4
cLogP
3.56
TPSA
106.25
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
6.0
QED
0.27
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data