(E)-2-(4-Chlorophenyl)-1-(4-(7-chloroquinolin-4-ylamino)butyl)-3-(2-(4-methoxyphenoxy)phenyl)guanidine

ID: ALA3235635

PubChem CID: 86580192

Max Phase: Preclinical

Molecular Formula: C33H31Cl2N5O2

Molecular Weight: 600.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(Oc2ccccc2N/C(=N/c2ccc(Cl)cc2)NCCCCNc2ccnc3cc(Cl)ccc23)cc1

Standard InChI:  InChI=1S/C33H31Cl2N5O2/c1-41-26-13-15-27(16-14-26)42-32-7-3-2-6-30(32)40-33(39-25-11-8-23(34)9-12-25)38-20-5-4-19-36-29-18-21-37-31-22-24(35)10-17-28(29)31/h2-3,6-18,21-22H,4-5,19-20H2,1H3,(H,36,37)(H2,38,39,40)

Standard InChI Key:  VCGFCBSSJGICRB-UHFFFAOYSA-N

Molfile:  

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   12.2129  -10.9175    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA3235635

   2-(4-Chlorophenyl)-1-[4-[(7-chloro-4-quinolyl)amino]butyl]-3-[2-(4-methoxyphenoxy)phenyl]guanidine

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: 600.55

Molecular Weight (Monoisotopic): 599.1855

AlogP: 8.92

#Rotatable Bonds: 11

Polar Surface Area: 79.80

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 7.76

CX LogP: 7.60

CX LogD: 6.98

Aromatic Rings: 5

Heavy Atoms: 42

QED Weighted: 0.08

Np Likeness Score: -1.13

References

1. Mishra A, Batchu H, Srivastava K, Singh P, Shukla PK, Batra S..  (2014)  Synthesis and evaluation of new diaryl ether and quinoline hybrids as potential antiplasmodial and antimicrobial agents.,  24  (7): [PMID:24630564] [10.1016/j.bmcl.2014.02.044]

Source

Source(1):

• Scientific Literature