4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene

C32H25NS — CID 123884726

IUPAC4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene
SMILESCc1cc2c(s1)C(C)(C)c1cc(-c3ccccc3)cc3c4cc(-c5ccccc5)ccc4n-2c13
InChIInChI=1S/C32H25NS/c1-20-16-29-31(34-20)32(2,3)27-19-24(22-12-8-5-9-13-22)18-26-25-17-23(21-10-6-4-7-11-21)14-15-28(25)33(29)30(26)27/h4-19H,1-3H3
InChIKeyAWEONQBWQQUTTD-UHFFFAOYSA-N
MW455.63 g/mol
LogP9.13
Rot. Bonds2

About 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene

4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene (PubChem CID 123884726) has the molecular formula C32H25NS and a molecular weight of 455.63 g/mol. Its IUPAC name is 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene.

Molecular Properties

Compound Name4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene
PubChem CID123884726
Molecular FormulaC32H25NS
Molecular Weight455.63 g/mol
Exact Mass455.17
IUPAC Name4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene
SMILESCc1cc2c(s1)C(C)(C)c1cc(-c3ccccc3)cc3c4cc(-c5ccccc5)ccc4n-2c13
InChIInChI=1S/C32H25NS/c1-20-16-29-31(34-20)32(2,3)27-19-24(22-12-8-5-9-13-22)18-26-25-17-23(21-10-6-4-7-11-21)14-15-28(25)33(29)30(26)27/h4-19H,1-3H3
InChIKeyAWEONQBWQQUTTD-UHFFFAOYSA-N
XLogP9.13
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.63
LogP ≤ 59.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene 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 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene?
The IUPAC name of 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene (CID 123884726) is 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene.
What is the SMILES notation for 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene?
The canonical SMILES for 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene is Cc1cc2c(s1)C(C)(C)c1cc(-c3ccccc3)cc3c4cc(-c5ccccc5)ccc4n-2c13.
What is the InChIKey of 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene?
The InChIKey is AWEONQBWQQUTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25NS/c1-20-16-29-31(34-20)32(2,3)27-19-24(22-12-8-5-9-13-22)18-26-25-17-23(21-10-6-4-7-11-21)14-15-28(25)33(29)30(26)27/h4-19H,1-3H3.
What are the key properties of 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene?
4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene has a molecular weight of 455.63 g/mol, XLogP of 9.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,7-trimethyl-10,15-diphenyl-5-thia-1-azapentacyclo[10.6.1.02,6.08,19.013,18]nonadeca-2(6),3,8,10,12(19),13(18),14,16-octaene is sourced from PubChem (CID 123884726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).