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Common name


allosamidin

Formula


C25H42N4O14

CAS


103782-08-7

IUPAC name


(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-?-D-allopyranosyl]-2-deoxy-?-D-allopyranoside

SMILES


CC(=O)N[C@@H]1[C@@H]([C@@H]([C@@H](CO)O[C@H]1O[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@@H]1O)NC(=O)C)O[C@@H]1[C@@H](CO)[C@H]2[C@@H]([C@H]1O)N=C(N(C)C)O2)O)O

INCHI


InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,2

Physicochemical Properties

Molecular weight:

622.619

Molar refractivity:

135.58

Num. bonds:

46

Num. double bonds:

3

Num. triple bonds:

0

Num. heavy atoms:

43

Num. nitrogen atom:

4

Num. oxygen atoms:

14

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

16

Num. H-bond donors:

9

Complexity of system:

310.18

Lipophilicity

ALogP:

-5.533

MLogP:

2.23

XLogP:

-3.843

Water Solubility

CLogS:

3.626

Geometric

PPSA-1:

781.664

PNSA-1:

222.336

RPCS:

0.128

RNCS:

1.286

THSA:

624.136

TPSA:

379.864

RHSA:

0.622

RPSA:

0.378

Electrostatic

RPCG:

0.036

RNCG:

0.066

Flexibility

Num. Rot. bonds:

12

Frac. of Rot. bonds:

0.261

Photostability

Num. arom. bonds:

2

Num. arom. atoms:

4

Num. arom. rings:

0

Num. rings:

4

Topological

topoRadius:

9

topoDiameter:

17

TopoPSA:

237.5
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.679

QEI:

0.038

Gau:

0.303