6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one

C22H21N7O2 — CID 136630374

IUPAC6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one
SMILESO=C1CCOc2ccc(cc2)-n2nnc3cnc(nc32)Nc2ccc(cc2)CCCN1
InChIInChI=1S/C22H21N7O2/c30-20-11-13-31-18-9-7-17(8-10-18)29-21-19(27-28-29)14-24-22(26-21)25-16-5-3-15(4-6-16)2-1-12-23-20/h3-10,14H,1-2,11-13H2,(H,23,30)(H,24,25,26)
InChIKeyXIUPHCGTJWEDPM-UHFFFAOYSA-N
MW415.46 g/mol
LogP2.79
Rot. Bonds

About 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one

6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one (PubChem CID 136630374) has the molecular formula C22H21N7O2 and a molecular weight of 415.46 g/mol. Its IUPAC name is 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one.

Molecular Properties

Compound Name6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one
PubChem CID136630374
Molecular FormulaC22H21N7O2
Molecular Weight415.46 g/mol
Exact Mass415.18
IUPAC Name6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one
SMILESO=C1CCOc2ccc(cc2)-n2nnc3cnc(nc32)Nc2ccc(cc2)CCCN1
InChIInChI=1S/C22H21N7O2/c30-20-11-13-31-18-9-7-17(8-10-18)29-21-19(27-28-29)14-24-22(26-21)25-16-5-3-15(4-6-16)2-1-12-23-20/h3-10,14H,1-2,11-13H2,(H,23,30)(H,24,25,26)
InChIKeyXIUPHCGTJWEDPM-UHFFFAOYSA-N
XLogP2.79
TPSA106.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.46
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one?
The IUPAC name of 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one (CID 136630374) is 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one.
What is the SMILES notation for 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one?
The canonical SMILES for 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one is O=C1CCOc2ccc(cc2)-n2nnc3cnc(nc32)Nc2ccc(cc2)CCCN1.
What is the InChIKey of 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one?
The InChIKey is XIUPHCGTJWEDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7O2/c30-20-11-13-31-18-9-7-17(8-10-18)29-21-19(27-28-29)14-24-22(26-21)25-16-5-3-15(4-6-16)2-1-12-23-20/h3-10,14H,1-2,11-13H2,(H,23,30)(H,24,25,26).
What are the key properties of 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one?
6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one has a molecular weight of 415.46 g/mol, XLogP of 2.79, 0 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-1,10,18,20,23,24,26-heptazapentacyclo[17.5.2.22,5.214,17.022,25]triaconta-2(30),3,5(29),14(28),15,17(27),19,21,23,25-decaen-9-one is sourced from PubChem (CID 136630374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).