(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)-4-phenylbutanoate

ID: ALA4590337

PubChem CID: 155567779

Max Phase: Preclinical

Molecular Formula: C38H53NO9

Molecular Weight: 667.84

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C=C1C(=O)[C@]23[C@H](OC(=O)[C@H](CCc4ccccc4)NC(=O)OC(C)(C)C)[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/C38H53NO9/c1-22-25-19-27(41)30-37(21-46-23(2)40)18-12-17-36(6,7)28(37)20-29(45-8)38(30,31(22)42)32(25)47-33(43)26(39-34(44)48-35(3,4)5)16-15-24-13-10-9-11-14-24/h9-11,13-14,25-30,32,41H,1,12,15-21H2,2-8H3,(H,39,44)/t25-,26-,27-,28+,29+,30-,32+,37-,38+/m0/s1

Standard InChI Key:  FTQXKXGEZAERBK-BRYOMKCJSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4590337

   ---

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: 667.84

Molecular Weight (Monoisotopic): 667.3720

AlogP: 5.34

#Rotatable Bonds: 9

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: 13.28

CX Basic pKa: ┄

CX LogP: 5.25

CX LogD: 5.25

Aromatic Rings: 1

Heavy Atoms: 48

QED Weighted: 0.20

Np Likeness Score: 1.93

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