10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one

C24H16O2S — CID 22597172

IUPAC10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one
SMILESCOc1cc2c3c4c1Sc1ccccc1C4CC=C3C(=O)c1ccccc1-2
InChIInChI=1S/C24H16O2S/c1-26-19-12-18-13-6-2-3-8-16(13)23(25)17-11-10-15-14-7-4-5-9-20(14)27-24(19)22(15)21(17)18/h2-9,11-12,15H,10H2,1H3
InChIKeyUCKCEDQZNAIYQX-UHFFFAOYSA-N
MW368.46 g/mol
LogP5.94
Rot. Bonds1

About 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one

10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one (PubChem CID 22597172) has the molecular formula C24H16O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one.

Molecular Properties

Compound Name10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one
PubChem CID22597172
Molecular FormulaC24H16O2S
Molecular Weight368.46 g/mol
Exact Mass368.09
IUPAC Name10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one
SMILESCOc1cc2c3c4c1Sc1ccccc1C4CC=C3C(=O)c1ccccc1-2
InChIInChI=1S/C24H16O2S/c1-26-19-12-18-13-6-2-3-8-16(13)23(25)17-11-10-15-14-7-4-5-9-20(14)27-24(19)22(15)21(17)18/h2-9,11-12,15H,10H2,1H3
InChIKeyUCKCEDQZNAIYQX-UHFFFAOYSA-N
XLogP5.94
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.46
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one?
The IUPAC name of 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one (CID 22597172) is 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one.
What is the SMILES notation for 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one?
The canonical SMILES for 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one is COc1cc2c3c4c1Sc1ccccc1C4CC=C3C(=O)c1ccccc1-2.
What is the InChIKey of 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one?
The InChIKey is UCKCEDQZNAIYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O2S/c1-26-19-12-18-13-6-2-3-8-16(13)23(25)17-11-10-15-14-7-4-5-9-20(14)27-24(19)22(15)21(17)18/h2-9,11-12,15H,10H2,1H3.
What are the key properties of 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one?
10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one has a molecular weight of 368.46 g/mol, XLogP of 5.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-2,4,6,9,11,13,15,17,20,23-decaen-19-one is sourced from PubChem (CID 22597172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).