ID: ALA2420353

Max Phase: Preclinical

Molecular Formula: C14H15F5O2

Molecular Weight: 310.26

Molecule Type: Small molecule

Representations

Canonical SMILES:  COc1ccccc1CCCCC(=O)C(F)(F)C(F)(F)F

Standard InChI:  InChI=1S/C14H15F5O2/c1-21-11-8-4-2-6-10(11)7-3-5-9-12(20)13(15,16)14(17,18)19/h2,4,6,8H,3,5,7,9H2,1H3

Standard InChI Key:  FKPBDTKVSULIQF-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 310.26

Molecular Weight (Monoisotopic): 310.0992

AlogP: 4.17

#Rotatable Bonds: 7

Polar Surface Area: 26.30

Molecular Species: NEUTRAL

HBA: 2

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 2

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa:

CX LogP: 4.95

CX LogD: 4.95

Aromatic Rings: 1

Heavy Atoms: 21

QED Weighted: 0.56

Np Likeness Score: -0.23

References

1. Magrioti V, Nikolaou A, Smyrniotou A, Shah I, Constantinou-Kokotou V, Dennis EA, Kokotos G..  (2013)  New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2.,  21  (18): [PMID:23916152] [10.1016/j.bmc.2013.07.010]

Source

Source(1):

• Scientific Literature