INCI Name
BAY-1128688
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C28H31FN2O3
Molecular Profile
Molecular Weight
462.60
g/mol
LogP
4.60
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
5
Hydrogen bond acceptor count
Polar Surface Area
70.5
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- BAY-1128688
- CAS Number
- 1428988-21-9
- Category
- chemical
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