2-(3-chloro-4-hydroxyphenyl)-N-(3-methoxyphenethyl)acetamide

ID: ALA589606

Chembl Id: CHEMBL589606

PubChem CID: 16221532

Max Phase: Preclinical

Molecular Formula: C17H18ClNO3

Molecular Weight: 319.79

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc(CCNC(=O)Cc2ccc(O)c(Cl)c2)c1

Standard InChI:  InChI=1S/C17H18ClNO3/c1-22-14-4-2-3-12(9-14)7-8-19-17(21)11-13-5-6-16(20)15(18)10-13/h2-6,9-10,20H,7-8,11H2,1H3,(H,19,21)

Standard InChI Key:  SKRWBNMOZRTHTC-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA589606

   2-(3-chloro-4-hydroxyphenyl)-N-(3-methoxyphenethyl)acetamide

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: 319.79

Molecular Weight (Monoisotopic): 319.0975

AlogP: 2.96

#Rotatable Bonds: 6

Polar Surface Area: 58.56

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 7.93

CX Basic pKa:

CX LogP: 3.18

CX LogD: 3.07

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.86

Np Likeness Score: -0.76

References

1. Davis RA, Innocenti A, Poulsen SA, Supuran CT..  (2010)  Carbonic anhydrase inhibitors. Identification of selective inhibitors of the human mitochondrial isozymes VA and VB over the cytosolic isozymes I and II from a natural product-based phenolic library.,  18  (1): [PMID:19962903] [10.1016/j.bmc.2009.11.021]

2. Davis RA, Hofmann A, Osman A, Hall RA, Mühlschlegel FA, Vullo D, Innocenti A, Supuran CT, Poulsen SA..  (2011)  Natural product-based phenols as novel probes for mycobacterial and fungal carbonic anhydrases.,  54  (6): [PMID:21332115] [10.1021/jm1013242]

Source

Source(1):

• Scientific Literature