18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene

C49H33N3O — CID 118635478

IUPAC18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
SMILESCC1(C)c2ccccc2-c2c1c1c3ccccc3n(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)c1c1oc3ccccc3c21
InChIInChI=1S/C49H33N3O/c1-49(2)37-22-12-9-19-34(37)42-43-36-21-11-14-24-41(36)53-47(43)46-44(45(42)49)35-20-10-13-23-40(35)52(46)33-27-25-32(26-28-33)48-50-38(30-15-5-3-6-16-30)29-39(51-48)31-17-7-4-8-18-31/h3-29H,1-2H3
InChIKeyQZJCDVCAHRTFGT-UHFFFAOYSA-N
MW679.82 g/mol
LogP12.78
Rot. Bonds4

About 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene

18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene (PubChem CID 118635478) has the molecular formula C49H33N3O and a molecular weight of 679.82 g/mol. Its IUPAC name is 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene.

Molecular Properties

Compound Name18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
PubChem CID118635478
Molecular FormulaC49H33N3O
Molecular Weight679.82 g/mol
Exact Mass679.26
IUPAC Name18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
SMILESCC1(C)c2ccccc2-c2c1c1c3ccccc3n(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)c1c1oc3ccccc3c21
InChIInChI=1S/C49H33N3O/c1-49(2)37-22-12-9-19-34(37)42-43-36-21-11-14-24-41(36)53-47(43)46-44(45(42)49)35-20-10-13-23-40(35)52(46)33-27-25-32(26-28-33)48-50-38(30-15-5-3-6-16-30)29-39(51-48)31-17-7-4-8-18-31/h3-29H,1-2H3
InChIKeyQZJCDVCAHRTFGT-UHFFFAOYSA-N
XLogP12.78
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.82
LogP ≤ 512.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene?
The IUPAC name of 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene (CID 118635478) is 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene.
What is the SMILES notation for 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene?
The canonical SMILES for 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene is CC1(C)c2ccccc2-c2c1c1c3ccccc3n(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc3)c1c1oc3ccccc3c21.
What is the InChIKey of 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene?
The InChIKey is QZJCDVCAHRTFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33N3O/c1-49(2)37-22-12-9-19-34(37)42-43-36-21-11-14-24-41(36)53-47(43)46-44(45(42)49)35-20-10-13-23-40(35)52(46)33-27-25-32(26-28-33)48-50-38(30-15-5-3-6-16-30)29-39(51-48)31-17-7-4-8-18-31/h3-29H,1-2H3.
What are the key properties of 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene?
18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene has a molecular weight of 679.82 g/mol, XLogP of 12.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethyl-21-oxa-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene is sourced from PubChem (CID 118635478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).