4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol

C27H16N2OS — CID 156501500

IUPAC4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol
SMILESOc1ccc(-c2cc3c4ccccc4sc3c3nc4c5ccccc5ccc4n23)cc1
InChIInChI=1S/C27H16N2OS/c30-18-12-9-17(10-13-18)23-15-21-20-7-3-4-8-24(20)31-26(21)27-28-25-19-6-2-1-5-16(19)11-14-22(25)29(23)27/h1-15,30H
InChIKeyZDGGGFJCGNSOFF-UHFFFAOYSA-N
MW416.51 g/mol
LogP7.38
Rot. Bonds1

About 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol

4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol (PubChem CID 156501500) has the molecular formula C27H16N2OS and a molecular weight of 416.51 g/mol. Its IUPAC name is 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol.

Molecular Properties

Compound Name4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol
PubChem CID156501500
Molecular FormulaC27H16N2OS
Molecular Weight416.51 g/mol
Exact Mass416.10
IUPAC Name4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol
SMILESOc1ccc(-c2cc3c4ccccc4sc3c3nc4c5ccccc5ccc4n23)cc1
InChIInChI=1S/C27H16N2OS/c30-18-12-9-17(10-13-18)23-15-21-20-7-3-4-8-24(20)31-26(21)27-28-25-19-6-2-1-5-16(19)11-14-22(25)29(23)27/h1-15,30H
InChIKeyZDGGGFJCGNSOFF-UHFFFAOYSA-N
XLogP7.38
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.51
LogP ≤ 57.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol 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 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol?
The IUPAC name of 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol (CID 156501500) is 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol.
What is the SMILES notation for 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol?
The canonical SMILES for 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol is Oc1ccc(-c2cc3c4ccccc4sc3c3nc4c5ccccc5ccc4n23)cc1.
What is the InChIKey of 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol?
The InChIKey is ZDGGGFJCGNSOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H16N2OS/c30-18-12-9-17(10-13-18)23-15-21-20-7-3-4-8-24(20)31-26(21)27-28-25-19-6-2-1-5-16(19)11-14-22(25)29(23)27/h1-15,30H.
What are the key properties of 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol?
4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol has a molecular weight of 416.51 g/mol, XLogP of 7.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-thia-13,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(24),2(10),4,6,8,11,14(23),15,17,19,21-undecaen-12-yl)phenol is sourced from PubChem (CID 156501500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).