1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone

C35H32N4O2 — CID 136776334

IUPAC1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone
SMILESCC(=O)C1=CC2=N/C1=C\C1=N/C(=C(/c3c(C)cc(C)cc3C)C3=CC4=C(O)C/C(=C5\CC(C)(C)/C(=C/2)N5)C4=N3)C=C1
InChIInChI=1S/C35H32N4O2/c1-17-9-18(2)32(19(3)10-17)33-26-8-7-21(36-26)12-27-23(20(4)40)11-22(37-27)13-31-35(5,6)16-29(38-31)24-15-30(41)25-14-28(33)39-34(24)25/h7-14,38,41H,15-16H2,1-6H3/b27-12-,29-24-,31-13-,33-26+
InChIKeyBASMTFKKWMUUAH-QUZYAPQRSA-N
MW540.67 g/mol
LogP6.91
Rot. Bonds2

About 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone

1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone (PubChem CID 136776334) has the molecular formula C35H32N4O2 and a molecular weight of 540.67 g/mol. Its IUPAC name is 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone.

Molecular Properties

Compound Name1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone
PubChem CID136776334
Molecular FormulaC35H32N4O2
Molecular Weight540.67 g/mol
Exact Mass540.25
IUPAC Name1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone
SMILESCC(=O)C1=CC2=N/C1=C\C1=N/C(=C(/c3c(C)cc(C)cc3C)C3=CC4=C(O)C/C(=C5\CC(C)(C)/C(=C/2)N5)C4=N3)C=C1
InChIInChI=1S/C35H32N4O2/c1-17-9-18(2)32(19(3)10-17)33-26-8-7-21(36-26)12-27-23(20(4)40)11-22(37-27)13-31-35(5,6)16-29(38-31)24-15-30(41)25-14-28(33)39-34(24)25/h7-14,38,41H,15-16H2,1-6H3/b27-12-,29-24-,31-13-,33-26+
InChIKeyBASMTFKKWMUUAH-QUZYAPQRSA-N
XLogP6.91
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.67
LogP ≤ 56.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone?
The IUPAC name of 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone (CID 136776334) is 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone.
What is the SMILES notation for 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone?
The canonical SMILES for 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone is CC(=O)C1=CC2=N/C1=C\C1=N/C(=C(/c3c(C)cc(C)cc3C)C3=CC4=C(O)C/C(=C5\CC(C)(C)/C(=C/2)N5)C4=N3)C=C1.
What is the InChIKey of 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone?
The InChIKey is BASMTFKKWMUUAH-QUZYAPQRSA-N. The full InChI is InChI=1S/C35H32N4O2/c1-17-9-18(2)32(19(3)10-17)33-26-8-7-21(36-26)12-27-23(20(4)40)11-22(37-27)13-31-35(5,6)16-29(38-31)24-15-30(41)25-14-28(33)39-34(24)25/h7-14,38,41H,15-16H2,1-6H3/b27-12-,29-24-,31-13-,33-26+.
What are the key properties of 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone?
1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone has a molecular weight of 540.67 g/mol, XLogP of 6.91, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-hydroxy-21,21-dimethyl-9-(2,4,6-trimethylphenyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-16-yl]ethanone is sourced from PubChem (CID 136776334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).