(4aR,6R,6aR,9S,11S,11aS,11bS,12R)-11b-(acetoxymethyl)-11-hydroxy-6-methoxy-4,4-dimethyl-8-methylene-7-oxotetradecahydro-6a,9-methanocyclohepta[a]naphthalen-12-yl-(S)-2-((tert-butoxycarbonyl)amino)-2-phenylacetate

ID: ALA4580455

PubChem CID: 155565843

Max Phase: Preclinical

Molecular Formula: C36H49NO9

Molecular Weight: 639.79

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C=C1C(=O)[C@]23[C@H](OC(=O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)[C@H]1C[C@H](O)[C@H]2[C@]1(COC(C)=O)CCCC(C)(C)[C@H]1C[C@H]3OC

Standard InChI:  InChI=1S/C36H49NO9/c1-20-23-17-24(39)28-35(19-44-21(2)38)16-12-15-34(6,7)25(35)18-26(43-8)36(28,29(20)40)30(23)45-31(41)27(22-13-10-9-11-14-22)37-32(42)46-33(3,4)5/h9-11,13-14,23-28,30,39H,1,12,15-19H2,2-8H3,(H,37,42)/t23-,24-,25+,26+,27-,28-,30+,35-,36+/m0/s1

Standard InChI Key:  UMZXBEWKRISJAK-RGDTVAMCSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4580455

   ---

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: 639.79

Molecular Weight (Monoisotopic): 639.3407

AlogP: 5.08

#Rotatable Bonds: 7

Polar Surface Area: 137.46

Molecular Species: NEUTRAL

HBA: 9

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.01

CX Basic pKa: ┄

CX LogP: 4.52

CX LogD: 4.52

Aromatic Rings: 1

Heavy Atoms: 46

QED Weighted: 0.24

Np Likeness Score: 1.90

References

1. Ke Y, Hu TX, Huo JF, Yan JK, Wang JY, Yang RH, Xie H, Liu Y, Wang N, Zheng ZJ, Sun YX, Wang C, Du J, Liu HM..  (2019)  Synthesis and in vitro biological evaluation of novel derivatives of Flexicaulin A condensation with amino acid trifluoroacetate.,  182  [PMID:31494472] [10.1016/j.ejmech.2019.111645]

Source

Source(1):

• Scientific Literature