9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

C29H33N3O5 — CID 4835090

IUPAC9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione
SMILESCCOc1c(OC)cccc1C1CN2C(=O)CN(CC3CCCO3)C(=O)C2(C)c2[nH]c3ccccc3c21
InChIInChI=1S/C29H33N3O5/c1-4-36-26-19(11-7-13-23(26)35-3)21-16-32-24(33)17-31(15-18-9-8-14-37-18)28(34)29(32,2)27-25(21)20-10-5-6-12-22(20)30-27/h5-7,10-13,18,21,30H,4,8-9,14-17H2,1-3H3
InChIKeyMURJECYAIWICQH-UHFFFAOYSA-N
MW503.60 g/mol
LogP3.79
Rot. Bonds6

About 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione (PubChem CID 4835090) has the molecular formula C29H33N3O5 and a molecular weight of 503.60 g/mol. Its IUPAC name is 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione.

Molecular Properties

Compound Name9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione
PubChem CID4835090
Molecular FormulaC29H33N3O5
Molecular Weight503.60 g/mol
Exact Mass503.24
IUPAC Name9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione
SMILESCCOc1c(OC)cccc1C1CN2C(=O)CN(CC3CCCO3)C(=O)C2(C)c2[nH]c3ccccc3c21
InChIInChI=1S/C29H33N3O5/c1-4-36-26-19(11-7-13-23(26)35-3)21-16-32-24(33)17-31(15-18-9-8-14-37-18)28(34)29(32,2)27-25(21)20-10-5-6-12-22(20)30-27/h5-7,10-13,18,21,30H,4,8-9,14-17H2,1-3H3
InChIKeyMURJECYAIWICQH-UHFFFAOYSA-N
XLogP3.79
TPSA84.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500503.60
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione?
The IUPAC name of 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione (CID 4835090) is 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione.
What is the SMILES notation for 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione?
The canonical SMILES for 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione is CCOc1c(OC)cccc1C1CN2C(=O)CN(CC3CCCO3)C(=O)C2(C)c2[nH]c3ccccc3c21.
What is the InChIKey of 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione?
The InChIKey is MURJECYAIWICQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N3O5/c1-4-36-26-19(11-7-13-23(26)35-3)21-16-32-24(33)17-31(15-18-9-8-14-37-18)28(34)29(32,2)27-25(21)20-10-5-6-12-22(20)30-27/h5-7,10-13,18,21,30H,4,8-9,14-17H2,1-3H3.
What are the key properties of 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione?
9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione has a molecular weight of 503.60 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-ethoxy-3-methoxyphenyl)-2-methyl-4-(oxolan-2-ylmethyl)-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione is sourced from PubChem (CID 4835090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).