23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene

C53H31N3S — CID 121474796

IUPAC23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2sc3ccccc3c2n4-c2ccc(-c3nc4ccccc4c4c5ccccc5c5ccccc5c34)cc2)cc1
InChIInChI=1S/C53H31N3S/c1-2-14-33(15-3-1)55-45-24-12-9-18-37(45)42-30-47-43(31-46(42)55)53-52(41-22-10-13-25-48(41)57-53)56(47)34-28-26-32(27-29-34)51-50-39-20-7-5-17-36(39)35-16-4-6-19-38(35)49(50)40-21-8-11-23-44(40)54-51/h1-31H
InChIKeyHDTMIURASCIFGC-UHFFFAOYSA-N
MW741.92 g/mol
LogP14.77
Rot. Bonds3

About 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene

23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene (PubChem CID 121474796) has the molecular formula C53H31N3S and a molecular weight of 741.92 g/mol. Its IUPAC name is 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene.

Molecular Properties

Compound Name23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene
PubChem CID121474796
Molecular FormulaC53H31N3S
Molecular Weight741.92 g/mol
Exact Mass741.22
IUPAC Name23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2sc3ccccc3c2n4-c2ccc(-c3nc4ccccc4c4c5ccccc5c5ccccc5c34)cc2)cc1
InChIInChI=1S/C53H31N3S/c1-2-14-33(15-3-1)55-45-24-12-9-18-37(45)42-30-47-43(31-46(42)55)53-52(41-22-10-13-25-48(41)57-53)56(47)34-28-26-32(27-29-34)51-50-39-20-7-5-17-36(39)35-16-4-6-19-38(35)49(50)40-21-8-11-23-44(40)54-51/h1-31H
InChIKeyHDTMIURASCIFGC-UHFFFAOYSA-N
XLogP14.77
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500741.92
LogP ≤ 514.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene?
The IUPAC name of 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene (CID 121474796) is 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene.
What is the SMILES notation for 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene?
The canonical SMILES for 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2sc3ccccc3c2n4-c2ccc(-c3nc4ccccc4c4c5ccccc5c5ccccc5c34)cc2)cc1.
What is the InChIKey of 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene?
The InChIKey is HDTMIURASCIFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H31N3S/c1-2-14-33(15-3-1)55-45-24-12-9-18-37(45)42-30-47-43(31-46(42)55)53-52(41-22-10-13-25-48(41)57-53)56(47)34-28-26-32(27-29-34)51-50-39-20-7-5-17-36(39)35-16-4-6-19-38(35)49(50)40-21-8-11-23-44(40)54-51/h1-31H.
What are the key properties of 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene?
23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene has a molecular weight of 741.92 g/mol, XLogP of 14.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 23-[4-(21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaen-22-yl)phenyl]-10-phenyl-15-thia-10,23-diazahexacyclo[11.10.0.03,11.04,9.014,22.016,21]tricosa-1(13),2,4,6,8,11,14(22),16,18,20-decaene is sourced from PubChem (CID 121474796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).