(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate

C24H28O4 — CID 3403469

IUPAC(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate
SMILESCCC12CCc3c(ccc4c(C)c(OC(C)=O)ccc34)C1CCC2OC(C)=O
InChIInChI=1S/C24H28O4/c1-5-24-13-12-19-18-8-10-22(27-15(3)25)14(2)17(18)6-7-20(19)21(24)9-11-23(24)28-16(4)26/h6-8,10,21,23H,5,9,11-13H2,1-4H3
InChIKeyZNHWDMDURSRFGN-UHFFFAOYSA-N
MW380.48 g/mol
LogP5.23
Rot. Bonds3

About (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate

(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate (PubChem CID 3403469) has the molecular formula C24H28O4 and a molecular weight of 380.48 g/mol. Its IUPAC name is (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate.

Molecular Properties

Compound Name(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate
PubChem CID3403469
Molecular FormulaC24H28O4
Molecular Weight380.48 g/mol
Exact Mass380.20
IUPAC Name(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate
SMILESCCC12CCc3c(ccc4c(C)c(OC(C)=O)ccc34)C1CCC2OC(C)=O
InChIInChI=1S/C24H28O4/c1-5-24-13-12-19-18-8-10-22(27-15(3)25)14(2)17(18)6-7-20(19)21(24)9-11-23(24)28-16(4)26/h6-8,10,21,23H,5,9,11-13H2,1-4H3
InChIKeyZNHWDMDURSRFGN-UHFFFAOYSA-N
XLogP5.23
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.48
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate?
The IUPAC name of (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate (CID 3403469) is (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate.
What is the SMILES notation for (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate?
The canonical SMILES for (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate is CCC12CCc3c(ccc4c(C)c(OC(C)=O)ccc34)C1CCC2OC(C)=O.
What is the InChIKey of (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate?
The InChIKey is ZNHWDMDURSRFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28O4/c1-5-24-13-12-19-18-8-10-22(27-15(3)25)14(2)17(18)6-7-20(19)21(24)9-11-23(24)28-16(4)26/h6-8,10,21,23H,5,9,11-13H2,1-4H3.
What are the key properties of (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate?
(3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate has a molecular weight of 380.48 g/mol, XLogP of 5.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-acetyloxy-13-ethyl-4-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl) acetate is sourced from PubChem (CID 3403469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).