(1S,2S,5S)-1-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-2-(4-CHLOROBENZYL)-5-PROPYLCYCLOPENTANOL

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key OKIGMIWWMUOWHE-BQFCYCMXSA-N
Smiles CCC[C@H]1CC[C@@H](Cc2ccc(Cl)cc2)[C@]1(O)Cn3cncn3
InChI
InChI=1S/C18H24ClN3O/c1-2-3-15-6-7-16(10-14-4-8-17(19)9-5-14)18(15,23)11-22-13-20-12-21-22/h4-5,8-9,12-13,15-16,23H,2-3,6-7,10-11H2,1H3/t15-,16-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24ClN3O
Molecular Weight 333.86
AlogP 4.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 50.94
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL2287439
PubChem 67907697
SureChEMBL SCHEMBL9695203
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