14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene

C38H25N3 — CID 118216167

IUPAC14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene
SMILESc1ccc(-c2nc(-c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C38H25N3/c1-3-13-26(14-4-1)37-32-20-9-11-21-34(32)39-38(40-37)27-23-24-36-33(25-27)30-18-8-7-17-29(30)31-19-10-12-22-35(31)41(36)28-15-5-2-6-16-28/h1-25H
InChIKeyRSJOTNWLNLSIIE-UHFFFAOYSA-N
MW523.64 g/mol
LogP10.08
Rot. Bonds3

About 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene

14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene (PubChem CID 118216167) has the molecular formula C38H25N3 and a molecular weight of 523.64 g/mol. Its IUPAC name is 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene.

Molecular Properties

Compound Name14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene
PubChem CID118216167
Molecular FormulaC38H25N3
Molecular Weight523.64 g/mol
Exact Mass523.20
IUPAC Name14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene
SMILESc1ccc(-c2nc(-c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C38H25N3/c1-3-13-26(14-4-1)37-32-20-9-11-21-34(32)39-38(40-37)27-23-24-36-33(25-27)30-18-8-7-17-29(30)31-19-10-12-22-35(31)41(36)28-15-5-2-6-16-28/h1-25H
InChIKeyRSJOTNWLNLSIIE-UHFFFAOYSA-N
XLogP10.08
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.64
LogP ≤ 510.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene?
The IUPAC name of 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene (CID 118216167) is 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene.
What is the SMILES notation for 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene?
The canonical SMILES for 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene is c1ccc(-c2nc(-c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene?
The InChIKey is RSJOTNWLNLSIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25N3/c1-3-13-26(14-4-1)37-32-20-9-11-21-34(32)39-38(40-37)27-23-24-36-33(25-27)30-18-8-7-17-29(30)31-19-10-12-22-35(31)41(36)28-15-5-2-6-16-28/h1-25H.
What are the key properties of 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene?
14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene has a molecular weight of 523.64 g/mol, XLogP of 10.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 14-phenyl-10-(4-phenylquinazolin-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene is sourced from PubChem (CID 118216167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).