3-Phenyl-acrylic acid (1S,2R,5R,6R,7S,8R,10R)-10-(2-hydroxy-acetylamino)-1,5-dimethyl-8-phenyl-11-oxa-tricyclo[6.2.1.0(2,6)]undec-7-yl ester

ID: ALA4649009

PubChem CID: 155927103

Max Phase: Preclinical

Molecular Formula: C29H33NO5

Molecular Weight: 475.59

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C[C@@H]1CC[C@@H]2[C@@H]1[C@H](OC(=O)/C=C/c1ccccc1)[C@]1(c3ccccc3)C[C@@H](NC(=O)CO)[C@@]2(C)O1

Standard InChI:  InChI=1S/C29H33NO5/c1-19-13-15-22-26(19)27(34-25(33)16-14-20-9-5-3-6-10-20)29(21-11-7-4-8-12-21)17-23(28(22,2)35-29)30-24(32)18-31/h3-12,14,16,19,22-23,26-27,31H,13,15,17-18H2,1-2H3,(H,30,32)/b16-14+/t19-,22-,23-,26-,27+,28+,29-/m1/s1

Standard InChI Key:  IVWDVHKXAMDKBO-OXBSAGKHSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4649009

   ---

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: 475.59

Molecular Weight (Monoisotopic): 475.2359

AlogP: 3.84

#Rotatable Bonds: 6

Polar Surface Area: 84.86

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.14

CX Basic pKa: ┄

CX LogP: 4.13

CX LogD: 4.13

Aromatic Rings: 2

Heavy Atoms: 35

QED Weighted: 0.49

Np Likeness Score: 1.37

References

1. Wu Z, Suppo JS, Tumova S, Strope J, Bravo F, Moy M, Weinstein ES, Peer CJ, Figg WD, Chain WJ, Echavarren AM, Beech DJ, Beutler JA..  (2020)  Bridgehead Modifications of Englerin A Reduce TRPC4 Activity and Intravenous Toxicity but not Cell Growth Inhibition.,  11  (9): [PMID:32944138] [10.1021/acsmedchemlett.0c00186]

Source

Source(1):

• Scientific Literature