4-(3,4-Dihydrospiro[[2]benzopyran-1,4'-piperidin]-1'-yl)-N-[3-fluoro-5-(trifluoromethyl)benzyl]butanamide

ID: ALA3589842

Chembl Id: CHEMBL3589842

PubChem CID: 122181147

Max Phase: Preclinical

Molecular Formula: C25H28F4N2O2

Molecular Weight: 464.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(CCCN1CCC2(CC1)OCCc1ccccc12)NCc1cc(F)cc(C(F)(F)F)c1

Standard InChI:  InChI=1S/C25H28F4N2O2/c26-21-15-18(14-20(16-21)25(27,28)29)17-30-23(32)6-3-10-31-11-8-24(9-12-31)22-5-2-1-4-19(22)7-13-33-24/h1-2,4-5,14-16H,3,6-13,17H2,(H,30,32)

Standard InChI Key:  VCUDHYXMFJECKX-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3589842

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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

Calculated Properties

Molecular Weight: 464.50

Molecular Weight (Monoisotopic): 464.2087

AlogP: 4.80

#Rotatable Bonds: 6

Polar Surface Area: 41.57

Molecular Species: BASE

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.14

CX LogP: 4.00

CX LogD: 2.27

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.62

Np Likeness Score: -1.15

References

1. Strunz AK, Zweemer AJ, Weiss C, Schepmann D, Junker A, Heitman LH, Koch M, Wünsch B..  (2015)  Synthesis and biological evaluation of spirocyclic antagonists of CCR2 (chemokine CC receptor subtype 2).,  23  (14): [PMID:25766632] [10.1016/j.bmc.2015.02.019]

Source

Source(1):

• Scientific Literature