methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate

C37H37N5O5 — CID 54673880

IUPACmethyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate
SMILESCOC(=O)CCCCCCC(=O)Nc1ccc(C(C)(C(=O)Nc2cccc3cccnc23)C(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C37H37N5O5/c1-37(35(45)41-29-15-7-11-25-13-9-23-38-33(25)29,36(46)42-30-16-8-12-26-14-10-24-39-34(26)30)27-19-21-28(22-20-27)40-31(43)17-5-3-4-6-18-32(44)47-2/h7-16,19-24H,3-6,17-18H2,1-2H3,(H,40,43)(H,41,45)(H,42,46)
InChIKeyKZGAINNDCDTJIA-UHFFFAOYSA-N
MW631.73 g/mol
LogP6.77
Rot. Bonds13

About methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate

methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate (PubChem CID 54673880) has the molecular formula C37H37N5O5 and a molecular weight of 631.73 g/mol. Its IUPAC name is methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate.

Molecular Properties

Compound Namemethyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate
PubChem CID54673880
Molecular FormulaC37H37N5O5
Molecular Weight631.73 g/mol
Exact Mass631.28
IUPAC Namemethyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate
SMILESCOC(=O)CCCCCCC(=O)Nc1ccc(C(C)(C(=O)Nc2cccc3cccnc23)C(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C37H37N5O5/c1-37(35(45)41-29-15-7-11-25-13-9-23-38-33(25)29,36(46)42-30-16-8-12-26-14-10-24-39-34(26)30)27-19-21-28(22-20-27)40-31(43)17-5-3-4-6-18-32(44)47-2/h7-16,19-24H,3-6,17-18H2,1-2H3,(H,40,43)(H,41,45)(H,42,46)
InChIKeyKZGAINNDCDTJIA-UHFFFAOYSA-N
XLogP6.77
TPSA139.38 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.73
LogP ≤ 56.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate?
The IUPAC name of methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate (CID 54673880) is methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate.
What is the SMILES notation for methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate?
The canonical SMILES for methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate is COC(=O)CCCCCCC(=O)Nc1ccc(C(C)(C(=O)Nc2cccc3cccnc23)C(=O)Nc2cccc3cccnc23)cc1.
What is the InChIKey of methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate?
The InChIKey is KZGAINNDCDTJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H37N5O5/c1-37(35(45)41-29-15-7-11-25-13-9-23-38-33(25)29,36(46)42-30-16-8-12-26-14-10-24-39-34(26)30)27-19-21-28(22-20-27)40-31(43)17-5-3-4-6-18-32(44)47-2/h7-16,19-24H,3-6,17-18H2,1-2H3,(H,40,43)(H,41,45)(H,42,46).
What are the key properties of methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate?
methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate has a molecular weight of 631.73 g/mol, XLogP of 6.77, 13 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-[4-[2-methyl-1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl]anilino]-8-oxooctanoate is sourced from PubChem (CID 54673880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).