23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene

C33H22N2S — CID 90267227

IUPAC23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene
SMILESCc1ccc(-n2c3cc4ccn(-c5ccccc5)c4cc3c3cc4sc5ccccc5c4cc32)cc1
InChIInChI=1S/C33H22N2S/c1-21-11-13-24(14-12-21)35-30-17-22-15-16-34(23-7-3-2-4-8-23)29(22)18-26(30)27-20-33-28(19-31(27)35)25-9-5-6-10-32(25)36-33/h2-20H,1H3
InChIKeyWNAQOIVZHBHOTD-UHFFFAOYSA-N
MW478.62 g/mol
LogP9.40
Rot. Bonds2

About 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene

23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene (PubChem CID 90267227) has the molecular formula C33H22N2S and a molecular weight of 478.62 g/mol. Its IUPAC name is 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene.

Molecular Properties

Compound Name23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene
PubChem CID90267227
Molecular FormulaC33H22N2S
Molecular Weight478.62 g/mol
Exact Mass478.15
IUPAC Name23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene
SMILESCc1ccc(-n2c3cc4ccn(-c5ccccc5)c4cc3c3cc4sc5ccccc5c4cc32)cc1
InChIInChI=1S/C33H22N2S/c1-21-11-13-24(14-12-21)35-30-17-22-15-16-34(23-7-3-2-4-8-23)29(22)18-26(30)27-20-33-28(19-31(27)35)25-9-5-6-10-32(25)36-33/h2-20H,1H3
InChIKeyWNAQOIVZHBHOTD-UHFFFAOYSA-N
XLogP9.40
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.62
LogP ≤ 59.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene?
The IUPAC name of 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene (CID 90267227) is 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene.
What is the SMILES notation for 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene?
The canonical SMILES for 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene is Cc1ccc(-n2c3cc4ccn(-c5ccccc5)c4cc3c3cc4sc5ccccc5c4cc32)cc1.
What is the InChIKey of 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene?
The InChIKey is WNAQOIVZHBHOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N2S/c1-21-11-13-24(14-12-21)35-30-17-22-15-16-34(23-7-3-2-4-8-23)29(22)18-26(30)27-20-33-28(19-31(27)35)25-9-5-6-10-32(25)36-33/h2-20H,1H3.
What are the key properties of 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene?
23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene has a molecular weight of 478.62 g/mol, XLogP of 9.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 23-(4-methylphenyl)-17-phenyl-10-thia-17,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaene is sourced from PubChem (CID 90267227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).