7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one

C26H33N3O3 — CID 66633584

IUPAC7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one
SMILESCCOc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1
InChIInChI=1S/C26H33N3O3/c1-2-31-25-9-4-3-8-24(25)29-16-7-15-28(17-18-29)14-5-6-19-32-22-12-10-21-11-13-26(30)27-23(21)20-22/h3-4,8-13,20H,2,5-7,14-19H2,1H3,(H,27,30)
InChIKeyUAILOOIRJOOOAV-UHFFFAOYSA-N
MW435.57 g/mol
LogP4.30
Rot. Bonds9

About 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one

7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one (PubChem CID 66633584) has the molecular formula C26H33N3O3 and a molecular weight of 435.57 g/mol. Its IUPAC name is 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one
PubChem CID66633584
Molecular FormulaC26H33N3O3
Molecular Weight435.57 g/mol
Exact Mass435.25
IUPAC Name7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one
SMILESCCOc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1
InChIInChI=1S/C26H33N3O3/c1-2-31-25-9-4-3-8-24(25)29-16-7-15-28(17-18-29)14-5-6-19-32-22-12-10-21-11-13-26(30)27-23(21)20-22/h3-4,8-13,20H,2,5-7,14-19H2,1H3,(H,27,30)
InChIKeyUAILOOIRJOOOAV-UHFFFAOYSA-N
XLogP4.30
TPSA57.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.57
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?
The IUPAC name of 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one (CID 66633584) is 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one.
What is the SMILES notation for 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?
The canonical SMILES for 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one is CCOc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1.
What is the InChIKey of 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?
The InChIKey is UAILOOIRJOOOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O3/c1-2-31-25-9-4-3-8-24(25)29-16-7-15-28(17-18-29)14-5-6-19-32-22-12-10-21-11-13-26(30)27-23(21)20-22/h3-4,8-13,20H,2,5-7,14-19H2,1H3,(H,27,30).
What are the key properties of 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?
7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one has a molecular weight of 435.57 g/mol, XLogP of 4.30, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[4-(2-ethoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one is sourced from PubChem (CID 66633584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).