methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate

C23H35NO7 — CID 75291366

IUPACmethyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate
SMILESCOC(=O)C1(C)C(O)CCC2(C)C3CCC(=CC(=O)NCCO)C(C)C3C(=O)C(O)C21
InChIInChI=1S/C23H35NO7/c1-12-13(11-16(27)24-9-10-25)5-6-14-17(12)18(28)19(29)20-22(14,2)8-7-15(26)23(20,3)21(30)31-4/h11-12,14-15,17,19-20,25-26,29H,5-10H2,1-4H3,(H,24,27)
InChIKeyAGJACTCJJUIBDI-UHFFFAOYSA-N
MW437.53 g/mol
LogP0.58
Rot. Bonds4

About methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate

methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate (PubChem CID 75291366) has the molecular formula C23H35NO7 and a molecular weight of 437.53 g/mol. Its IUPAC name is methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate.

Molecular Properties

Compound Namemethyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate
PubChem CID75291366
Molecular FormulaC23H35NO7
Molecular Weight437.53 g/mol
Exact Mass437.24
IUPAC Namemethyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate
SMILESCOC(=O)C1(C)C(O)CCC2(C)C3CCC(=CC(=O)NCCO)C(C)C3C(=O)C(O)C21
InChIInChI=1S/C23H35NO7/c1-12-13(11-16(27)24-9-10-25)5-6-14-17(12)18(28)19(29)20-22(14,2)8-7-15(26)23(20,3)21(30)31-4/h11-12,14-15,17,19-20,25-26,29H,5-10H2,1-4H3,(H,24,27)
InChIKeyAGJACTCJJUIBDI-UHFFFAOYSA-N
XLogP0.58
TPSA133.16 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.53
LogP ≤ 50.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate?
The IUPAC name of methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate (CID 75291366) is methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate.
What is the SMILES notation for methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate?
The canonical SMILES for methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate is COC(=O)C1(C)C(O)CCC2(C)C3CCC(=CC(=O)NCCO)C(C)C3C(=O)C(O)C21.
What is the InChIKey of methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate?
The InChIKey is AGJACTCJJUIBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35NO7/c1-12-13(11-16(27)24-9-10-25)5-6-14-17(12)18(28)19(29)20-22(14,2)8-7-15(26)23(20,3)21(30)31-4/h11-12,14-15,17,19-20,25-26,29H,5-10H2,1-4H3,(H,24,27).
What are the key properties of methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate?
methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate has a molecular weight of 437.53 g/mol, XLogP of 0.58, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,10-dihydroxy-7-[2-(2-hydroxyethylamino)-2-oxoethylidene]-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate is sourced from PubChem (CID 75291366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).