NOMEGESTROL

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: G03DB04
UNII: 10F89177CO

Structure
InChI Key KZUIYQJTUIACIG-YBZCJVABSA-N
Smile CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C
InChI
InChI=1S/C21H28O3/c1-12-10-18-16(15-5-4-14(23)11-17(12)15)6-8-20(3)19(18)7-9-21(20,24)13(2)22/h10-11,15-16,18-19,24H,4-9H2,1-3H3/t15-,16-,18-,19+,20+,21+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28O3
Molecular Weight 328.45
AlogP 3.61
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 24.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135993
ChEMBL CHEMBL2105722
DrugBank DB11636
DrugCentral 4567
FDA SRS 10F89177CO
Guide to Pharmacology 11245
PubChem 68783
SureChEMBL SCHEMBL139763
ZINC ZINC000004217164
CONTENTS