NORETHANDROLONE

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Synonyms
Status
Molecule Category Free-form
ATC A14AA09
UNII P7W01638W6
EPA CompTox DTXSID0023379

Structure

InChI Key ZDHCJEIGTNNEMY-XGXHKTLJSA-N
Smiles CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C
InChI
InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-18,22H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H30O2
Molecular Weight 302.46
AlogP 4.27
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

Related Entries

Cross References

Resources Reference
ChEBI 135282
ChEMBL CHEMBL1697845
DrugBank DB12787
DrugCentral 1961
FDA SRS P7W01638W6
PubChem 5858
SureChEMBL SCHEMBL147638
ZINC ZINC000003875356
CONTENTS