18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene

C28H17N3O — CID 121287188

IUPAC18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
SMILESc1ccc(-c2ccc3c(c2)c2c4c(ccc2n3-c2ncccn2)oc2ccccc24)cc1
InChIInChI=1S/C28H17N3O/c1-2-7-18(8-3-1)19-11-12-22-21(17-19)26-23(31(22)28-29-15-6-16-30-28)13-14-25-27(26)20-9-4-5-10-24(20)32-25/h1-17H
InChIKeyXXMCERPELLILBE-UHFFFAOYSA-N
MW411.46 g/mol
LogP7.14
Rot. Bonds2

About 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene

18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene (PubChem CID 121287188) has the molecular formula C28H17N3O and a molecular weight of 411.46 g/mol. Its IUPAC name is 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene.

Molecular Properties

Compound Name18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
PubChem CID121287188
Molecular FormulaC28H17N3O
Molecular Weight411.46 g/mol
Exact Mass411.14
IUPAC Name18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
SMILESc1ccc(-c2ccc3c(c2)c2c4c(ccc2n3-c2ncccn2)oc2ccccc24)cc1
InChIInChI=1S/C28H17N3O/c1-2-7-18(8-3-1)19-11-12-22-21(17-19)26-23(31(22)28-29-15-6-16-30-28)13-14-25-27(26)20-9-4-5-10-24(20)32-25/h1-17H
InChIKeyXXMCERPELLILBE-UHFFFAOYSA-N
XLogP7.14
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.46
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?
The IUPAC name of 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene (CID 121287188) is 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene.
What is the SMILES notation for 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?
The canonical SMILES for 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene is c1ccc(-c2ccc3c(c2)c2c4c(ccc2n3-c2ncccn2)oc2ccccc24)cc1.
What is the InChIKey of 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?
The InChIKey is XXMCERPELLILBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N3O/c1-2-7-18(8-3-1)19-11-12-22-21(17-19)26-23(31(22)28-29-15-6-16-30-28)13-14-25-27(26)20-9-4-5-10-24(20)32-25/h1-17H.
What are the key properties of 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?
18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene has a molecular weight of 411.46 g/mol, XLogP of 7.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 18-phenyl-14-pyrimidin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene is sourced from PubChem (CID 121287188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).