20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene

C28H15NO — CID 146376253

IUPAC20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene
SMILESc1ccc2c(c1)cc1c3cc4oc5ccccc5c4cc3n3c4ccccc4c2c13
InChIInChI=1S/C28H15NO/c1-2-8-17-16(7-1)13-22-20-15-26-21(18-9-4-6-12-25(18)30-26)14-24(20)29-23-11-5-3-10-19(23)27(17)28(22)29/h1-15H
InChIKeyFOMKTDIPOHOPRL-UHFFFAOYSA-N
MW381.43 g/mol
LogP7.89
Rot. Bonds

About 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene

20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene (PubChem CID 146376253) has the molecular formula C28H15NO and a molecular weight of 381.43 g/mol. Its IUPAC name is 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene.

Molecular Properties

Compound Name20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene
PubChem CID146376253
Molecular FormulaC28H15NO
Molecular Weight381.43 g/mol
Exact Mass381.12
IUPAC Name20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene
SMILESc1ccc2c(c1)cc1c3cc4oc5ccccc5c4cc3n3c4ccccc4c2c13
InChIInChI=1S/C28H15NO/c1-2-8-17-16(7-1)13-22-20-15-26-21(18-9-4-6-12-25(18)30-26)14-24(20)29-23-11-5-3-10-19(23)27(17)28(22)29/h1-15H
InChIKeyFOMKTDIPOHOPRL-UHFFFAOYSA-N
XLogP7.89
TPSA17.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.43
LogP ≤ 57.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene?
The IUPAC name of 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene (CID 146376253) is 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene.
What is the SMILES notation for 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene?
The canonical SMILES for 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene is c1ccc2c(c1)cc1c3cc4oc5ccccc5c4cc3n3c4ccccc4c2c13.
What is the InChIKey of 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene?
The InChIKey is FOMKTDIPOHOPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H15NO/c1-2-8-17-16(7-1)13-22-20-15-26-21(18-9-4-6-12-25(18)30-26)14-24(20)29-23-11-5-3-10-19(23)27(17)28(22)29/h1-15H.
What are the key properties of 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene?
20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene has a molecular weight of 381.43 g/mol, XLogP of 7.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 20-oxa-1-azaoctacyclo[14.13.1.02,7.08,30.09,14.017,29.019,27.021,26]triaconta-2,4,6,8(30),9,11,13,15,17(29),18,21,23,25,27-tetradecaene is sourced from PubChem (CID 146376253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).