6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,7'S,9'S,13'S,16'S,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane]-11'-oneoxy]oxan-3-yl]oxy}-2-({[(2-fluorophenyl)carbamoyl]oxy}methyl)-4,5-dihydroxyoxan-3-yl N-(2-fluorophenyl)carbamate

ID: ALA3085195

PubChem CID: 76327910

Max Phase: Preclinical

Molecular Formula: C53H70F2N2O16

Molecular Weight: 1029.14

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C[C@@H]1CC[C@@]2(OC1)OC1CC3C4CC[C@H]5C[C@@H](O[C@@H]6O[C@@H](CO)[C@@H](O[C@@H]7O[C@@H](COC(=O)Nc8ccccc8F)[C@@H](OC(=O)Nc8ccccc8F)[C@H](O)[C@@H]7O)[C@H](O)[C@@H]6O)CC[C@]5(C)C4C(=O)C[C@]3(C)C1[C@@H]2C

Standard InChI:  InChI=1S/C53H70F2N2O16/c1-25-15-18-53(67-23-25)26(2)39-36(73-53)20-30-29-14-13-27-19-28(16-17-51(27,3)40(29)35(59)21-52(30,39)4)68-47-43(62)41(60)45(37(22-58)69-47)71-48-44(63)42(61)46(72-50(65)57-34-12-8-6-10-32(34)55)38(70-48)24-66-49(64)56-33-11-7-5-9-31(33)54/h5-12,25-30,36-48,58,60-63H,13-24H2,1-4H3,(H,56,64)(H,57,65)/t25-,26+,27+,28+,29?,30?,36?,37+,38+,39?,40?,41-,42-,43+,44+,45-,46-,47-,48+,51+,52+,53-/m1/s1

Standard InChI Key:  SGDORIGXKDQJMG-AHXAWENZSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA3085195

   [(2S,3S,4R,5S,6S)-6-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(5'R,6R,7S,9S,13S,16S,18S)-5',7,9,13-tetramethyl-11-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-3-[(2-fluorophenyl)carbamoyloxy]-4,5-d

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: 1029.14

Molecular Weight (Monoisotopic): 1028.4693

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

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QED Weighted: ┄

Np Likeness Score: ┄

References

1. DeNinno MP, McCarthy PA, Duplantier KC, Eller C, Etienne JB, Zawistoski MP, Bangerter FW, Chandler CE, Morehouse LA, Sugarman ED, Wilkins RW, Woody HA, Zaccaro LM..  (1997)  Steroidal glycoside cholesterol absorption inhibitors.,  40  (16): [PMID:9258361] [10.1021/jm9702600]

Source

Source(1):

• Scientific Literature