2-Methoxy-5-((5',6',7'-trimethoxy-4'-oxochroman-3'-yl)-methyl)phenyl (2S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoate

ID: ALA3581107

PubChem CID: 122178632

Max Phase: Preclinical

Molecular Formula: C35H41NO10

Molecular Weight: 635.71

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(CC2COc3cc(OC)c(OC)c(OC)c3C2=O)cc1OC(=O)[C@H](CCc1ccccc1)NC(=O)OC(C)(C)C

Standard InChI:  InChI=1S/C35H41NO10/c1-35(2,3)46-34(39)36-24(15-13-21-11-9-8-10-12-21)33(38)45-26-18-22(14-16-25(26)40-4)17-23-20-44-27-19-28(41-5)31(42-6)32(43-7)29(27)30(23)37/h8-12,14,16,18-19,23-24H,13,15,17,20H2,1-7H3,(H,36,39)/t23?,24-/m0/s1

Standard InChI Key:  PNNGSQDCVATIGZ-CGAIIQECSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA3581107

   ---

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: 635.71

Molecular Weight (Monoisotopic): 635.2730

AlogP: 5.59

#Rotatable Bonds: 12

Polar Surface Area: 127.85

Molecular Species: NEUTRAL

HBA: 10

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 11

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 13.09

CX Basic pKa: ┄

CX LogP: 5.65

CX LogD: 5.65

Aromatic Rings: 3

Heavy Atoms: 46

QED Weighted: 0.20

Np Likeness Score: 0.49

References

1. Basavarajappa HD, Lee B, Lee H, Sulaiman RS, An H, Magaña C, Shadmand M, Vayl A, Rajashekhar G, Kim EY, Suh YG, Lee K, Seo SY, Corson TW..  (2015)  Synthesis and Biological Evaluation of Novel Homoisoflavonoids for Retinal Neovascularization.,  58  (12): [PMID:26035340] [10.1021/acs.jmedchem.5b00449]

Source

Source(1):

• Scientific Literature