22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene

C34H20N4 — CID 140947093

IUPAC22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene
SMILESc1ccc(-c2nc3ccccc3nc2-n2c3cccc4c5cccc6ccn(c7cccc2c7c43)c65)cc1
InChIInChI=1S/C34H20N4/c1-2-9-21(10-3-1)32-34(36-26-15-5-4-14-25(26)35-32)38-28-17-7-12-23-24-13-6-11-22-19-20-37(33(22)24)27-16-8-18-29(38)31(27)30(23)28/h1-20H
InChIKeyNTJYMXYTQIJHHM-UHFFFAOYSA-N
MW484.56 g/mol
LogP8.39
Rot. Bonds2

About 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene

22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene (PubChem CID 140947093) has the molecular formula C34H20N4 and a molecular weight of 484.56 g/mol. Its IUPAC name is 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene.

Molecular Properties

Compound Name22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene
PubChem CID140947093
Molecular FormulaC34H20N4
Molecular Weight484.56 g/mol
Exact Mass484.17
IUPAC Name22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene
SMILESc1ccc(-c2nc3ccccc3nc2-n2c3cccc4c5cccc6ccn(c7cccc2c7c43)c65)cc1
InChIInChI=1S/C34H20N4/c1-2-9-21(10-3-1)32-34(36-26-15-5-4-14-25(26)35-32)38-28-17-7-12-23-24-13-6-11-22-19-20-37(33(22)24)27-16-8-18-29(38)31(27)30(23)28/h1-20H
InChIKeyNTJYMXYTQIJHHM-UHFFFAOYSA-N
XLogP8.39
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.56
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene?
The IUPAC name of 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene (CID 140947093) is 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene.
What is the SMILES notation for 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene?
The canonical SMILES for 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene is c1ccc(-c2nc3ccccc3nc2-n2c3cccc4c5cccc6ccn(c7cccc2c7c43)c65)cc1.
What is the InChIKey of 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene?
The InChIKey is NTJYMXYTQIJHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N4/c1-2-9-21(10-3-1)32-34(36-26-15-5-4-14-25(26)35-32)38-28-17-7-12-23-24-13-6-11-22-19-20-37(33(22)24)27-16-8-18-29(38)31(27)30(23)28/h1-20H.
What are the key properties of 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene?
22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene has a molecular weight of 484.56 g/mol, XLogP of 8.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 22-(3-phenylquinoxalin-2-yl)-14,22-diazahexacyclo[12.6.1.16,9.02,7.08,13.017,21]docosa-1(20),2(7),3,5,8(13),9,11,15,17(21),18-decaene is sourced from PubChem (CID 140947093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).