MEDROGESTONE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: G03DB03
UNII: 077DN93G5B

Structure
InChI Key HCFSGRMEEXUOSS-JXEXPEPMSA-N
Smile CC(=O)[C@@]1(C)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
InChI
InChI=1S/C23H32O2/c1-14-12-17-18(21(3)9-6-16(25)13-20(14)21)7-11-23(5)19(17)8-10-22(23,4)15(2)24/h12-13,17-19H,6-11H2,1-5H3/t17-,18+,19+,21-,22-,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H32O2
Molecular Weight 340.51
AlogP 5.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 25.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135446
ChEMBL CHEMBL2106825
DrugBank DB09124
DrugCentral 1657
EPA CompTox DTXSID70878637
FDA SRS 077DN93G5B
PubChem 9949848
SureChEMBL SCHEMBL140614
ZINC ZINC000004216820
CONTENTS