1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea

C26H31FN4O5 — CID 3194888

IUPAC1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea
SMILESCOc1cc2cc(CN(CCCN3CCOCC3)C(=O)Nc3ccccc3F)c(=O)[nH]c2cc1OC
InChIInChI=1S/C26H31FN4O5/c1-34-23-15-18-14-19(25(32)28-22(18)16-24(23)35-2)17-31(9-5-8-30-10-12-36-13-11-30)26(33)29-21-7-4-3-6-20(21)27/h3-4,6-7,14-16H,5,8-13,17H2,1-2H3,(H,28,32)(H,29,33)
InChIKeyDHGCREYINBVWTH-UHFFFAOYSA-N
MW498.56 g/mol
LogP3.44
Rot. Bonds9

About 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea

1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea (PubChem CID 3194888) has the molecular formula C26H31FN4O5 and a molecular weight of 498.56 g/mol. Its IUPAC name is 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea.

Molecular Properties

Compound Name1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea
PubChem CID3194888
Molecular FormulaC26H31FN4O5
Molecular Weight498.56 g/mol
Exact Mass498.23
IUPAC Name1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea
SMILESCOc1cc2cc(CN(CCCN3CCOCC3)C(=O)Nc3ccccc3F)c(=O)[nH]c2cc1OC
InChIInChI=1S/C26H31FN4O5/c1-34-23-15-18-14-19(25(32)28-22(18)16-24(23)35-2)17-31(9-5-8-30-10-12-36-13-11-30)26(33)29-21-7-4-3-6-20(21)27/h3-4,6-7,14-16H,5,8-13,17H2,1-2H3,(H,28,32)(H,29,33)
InChIKeyDHGCREYINBVWTH-UHFFFAOYSA-N
XLogP3.44
TPSA96.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.56
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea?
The IUPAC name of 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea (CID 3194888) is 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea.
What is the SMILES notation for 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea?
The canonical SMILES for 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea is COc1cc2cc(CN(CCCN3CCOCC3)C(=O)Nc3ccccc3F)c(=O)[nH]c2cc1OC.
What is the InChIKey of 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea?
The InChIKey is DHGCREYINBVWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN4O5/c1-34-23-15-18-14-19(25(32)28-22(18)16-24(23)35-2)17-31(9-5-8-30-10-12-36-13-11-30)26(33)29-21-7-4-3-6-20(21)27/h3-4,6-7,14-16H,5,8-13,17H2,1-2H3,(H,28,32)(H,29,33).
What are the key properties of 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea?
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea has a molecular weight of 498.56 g/mol, XLogP of 3.44, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-fluorophenyl)-1-(3-morpholin-4-ylpropyl)urea is sourced from PubChem (CID 3194888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).