CAS RN: 1488354-15-9

fulacimstat(BAY1142524)

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  • Product code: starshine_CAS1488354-15-9
  • Purity/Analytical Methods: >99.0%
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1488354-15-9 / 1-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2,4-dioxo-3-[(1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-5-carboxylic acid

Standard CAS: 1488354-15-9 Multi CAS: No

Basic Information

CAS
1488354-15-9
Multi CAS
No
Molecular Formula
C23H16F3N3O6
Molecular Weight
487.400000
Exact Mass
487.099120
SMILES
CN1C2=C(C=C(C=C2)N3C=C(C(=O)N(C3=O)[C@@H]4CCC5=C4C=CC=C5C(F)(F)F)C(=O)O)OC1=O
InChI
InChI=1S/C23H16F3N3O6/c1-27-17-7-5-11(9-18(17)35-22(27)34)28-10-14(20(31)32)19(30)29(21(28)33)16-8-6-12-13(16)3-2-4-15(12)23(24,25)26/h2-5,7,9-10,16H,6,8H2,1H3,(H,31,32)/t16-/m1/s1
InChIKey
JDARDSVOVYVQST-MRXNPFEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
21
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
1
Molar refractivity
116.18
TPSA
116.44

LogP / Solubility

WLOGP
2.7
MLOGP
2.41
XLogP3
3.4
Consensus LogP
2.84
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.43
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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