(4-Fluorophenyl)(4-(2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-7-yl)-1,4-diazepan-1-yl)methanone

ID: ALA4545957

Chembl Id: CHEMBL4545957

PubChem CID: 155553694

Max Phase: Preclinical

Molecular Formula: C24H21F2N5O

Molecular Weight: 433.46

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(c1ccc(F)cc1)N1CCCN(c2ccn3cc(-c4ccc(F)cc4)nc3n2)CC1

Standard InChI:  InChI=1S/C24H21F2N5O/c25-19-6-2-17(3-7-19)21-16-31-13-10-22(28-24(31)27-21)29-11-1-12-30(15-14-29)23(32)18-4-8-20(26)9-5-18/h2-10,13,16H,1,11-12,14-15H2

Standard InChI Key:  KSJDJQRFEIWQEU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4545957

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 433.46

Molecular Weight (Monoisotopic): 433.1714

AlogP: 4.03

#Rotatable Bonds: 3

Polar Surface Area: 53.74

Molecular Species: NEUTRAL

HBA: 5

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 2.43

CX LogP: 3.82

CX LogD: 3.82

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.49

Np Likeness Score: -1.93

References

1. Mantipally M, Gangireddy MR, Gundla R, Badavath VN, Mandha SR, Maddipati VC..  (2019)  Rational design, molecular docking and synthesis of novel homopiperazine linked imidazo[1,2-a]pyrimidine derivatives as potent cytotoxic and antimicrobial agents.,  29  (16): [PMID:31239178] [10.1016/j.bmcl.2019.06.031]

Source

Source(1):

• Scientific Literature