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Common name


pyroquilon

Formula


C11H11NO

CAS


57369-32-1

IUPAC name


1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

SMILES


c1cc2CCC(=O)N3CCc(c1)c23

INCHI


InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2

Physicochemical Properties

Molecular weight:

173.084

Molar refractivity:

53.863

Num. bonds:

15

Num. double bonds:

4

Num. triple bonds:

0

Num. heavy atoms:

13

Num. nitrogen atom:

1

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

0

Complexity of system:

69.02

Lipophilicity

ALogP:

0.295

MLogP:

2.45

XLogP:

0.18

Water Solubility

CLogS:

-2.545

Geometric

PPSA-1:

287.498

PNSA-1:

141.299

RPCS:

1.294

RNCS:

16.47

THSA:

376.592

TPSA:

52.205

RHSA:

0.878

RPSA:

0.122

Electrostatic

RPCG:

0.274

RNCG:

0.37

Flexibility

Num. Rot. bonds: 0

0

Frac. of Rot. bonds:

0

AgroPAD

Photostability

Num. arom. bonds:

8

Num. arom. atoms:

8

Num. arom. rings:

1

Num. rings:

3

Topological

topoRadius:

3

topoDiameter:

6

TopoPSA:

22
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

2.808

QEF:

0.748

Gau:

6.19778