VAMOROLONE

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Synonyms
Status
Molecule Category Free-form
UNII 8XP29XMB43

Structure

InChI Key AJAMXPWEAPICIM-XCAPYKEYSA-N
Smiles CCC(=O)[C@@]1(O)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@@]21C
InChI
InChI=1S/C23H30O3/c1-5-20(25)23(26)14(2)12-19-17-7-6-15-13-16(24)8-10-21(15,3)18(17)9-11-22(19,23)4/h8-10,13-14,17,19,26H,5-7,11-12H2,1-4H3/t14-,17-,19+,21+,22+,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H30O3
Molecular Weight 354.49
AlogP 4.17
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 54.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 26.0

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL3707311
FDA SRS 8XP29XMB43
Guide to Pharmacology 9247
PubChem 3035000
ZINC ZINC000473234815
CONTENTS