12',13'-E-14',15'-Dihydrobacillaene B

ID: ALA4531721

PubChem CID: 155546433

Max Phase: Preclinical

Molecular Formula: C40H60N2O11

Molecular Weight: 744.92

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C/C(=C/C=C/C=C/C(C)C(=O)O)NC(=O)CC(O)/C(C)=C\C=C/C=C(C)/C=C/C=C/CCCNC(=O)C(CC(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Standard InChI:  InChI=1S/C40H60N2O11/c1-26(2)23-32(52-40-37(48)36(47)35(46)33(25-43)53-40)38(49)41-22-16-9-7-8-11-17-27(3)18-14-15-19-28(4)31(44)24-34(45)42-30(6)21-13-10-12-20-29(5)39(50)51/h7-8,10-15,17-21,26,29,31-33,35-37,40,43-44,46-48H,9,16,22-25H2,1-6H3,(H,41,49)(H,42,45)(H,50,51)/b8-7+,13-10+,15-14-,17-11+,20-12+,27-18+,28-19-,30-21-/t29?,31?,32?,33-,35-,36+,37-,40-/m1/s1

Standard InChI Key:  BQBUUZRTJGMUFE-WIDHAYEDSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4531721

   ---

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: 744.92

Molecular Weight (Monoisotopic): 744.4197

AlogP: 3.28

#Rotatable Bonds: 22

Polar Surface Area: 215.11

Molecular Species: ACID

HBA: 10

HBD: 8

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 8

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 4.76

CX Basic pKa: ┄

CX LogP: 2.47

CX LogD: -0.12

Aromatic Rings: ┄

Heavy Atoms: 53

QED Weighted: 0.06

Np Likeness Score: 1.60

References

1. Li H, Han X, Zhang J, Dong Y, Xu S, Bao Y, Chen C, Feng Y, Cui Q, Li W..  (2019)  An Effective Strategy for Identification of Highly Unstable Bacillaenes.,  82  (12): [PMID:31773959] [10.1021/acs.jnatprod.9b00609]

Source

Source(1):

• Scientific Literature