5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione

C22H16N2O7 — CID 170276742

IUPAC5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
SMILESO=C1OCc2c(cc3n(c2=O)Cc2c-3nc3cc4c(cc3c2/C=C/CO)OCO4)C1O
InChIInChI=1S/C22H16N2O7/c25-3-1-2-10-11-5-17-18(31-9-30-17)6-15(11)23-19-13(10)7-24-16(19)4-12-14(21(24)27)8-29-22(28)20(12)26/h1-2,4-6,20,25-26H,3,7-9H2/b2-1+
InChIKeyLTHLXVHWPRNKLK-OWOJBTEDSA-N
MW420.38 g/mol
LogP1.25
Rot. Bonds2

About 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione

5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione (PubChem CID 170276742) has the molecular formula C22H16N2O7 and a molecular weight of 420.38 g/mol. Its IUPAC name is 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione.

Molecular Properties

Compound Name5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
PubChem CID170276742
Molecular FormulaC22H16N2O7
Molecular Weight420.38 g/mol
Exact Mass420.10
IUPAC Name5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
SMILESO=C1OCc2c(cc3n(c2=O)Cc2c-3nc3cc4c(cc3c2/C=C/CO)OCO4)C1O
InChIInChI=1S/C22H16N2O7/c25-3-1-2-10-11-5-17-18(31-9-30-17)6-15(11)23-19-13(10)7-24-16(19)4-12-14(21(24)27)8-29-22(28)20(12)26/h1-2,4-6,20,25-26H,3,7-9H2/b2-1+
InChIKeyLTHLXVHWPRNKLK-OWOJBTEDSA-N
XLogP1.25
TPSA120.11 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione?
The IUPAC name of 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione (CID 170276742) is 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione.
What is the SMILES notation for 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione?
The canonical SMILES for 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione is O=C1OCc2c(cc3n(c2=O)Cc2c-3nc3cc4c(cc3c2/C=C/CO)OCO4)C1O.
What is the InChIKey of 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione?
The InChIKey is LTHLXVHWPRNKLK-OWOJBTEDSA-N. The full InChI is InChI=1S/C22H16N2O7/c25-3-1-2-10-11-5-17-18(31-9-30-17)6-15(11)23-19-13(10)7-24-16(19)4-12-14(21(24)27)8-29-22(28)20(12)26/h1-2,4-6,20,25-26H,3,7-9H2/b2-1+.
What are the key properties of 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione?
5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione has a molecular weight of 420.38 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-14-[(E)-3-hydroxyprop-1-enyl]-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione is sourced from PubChem (CID 170276742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).