methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate

C31H31N3O8 — CID 162992942

IUPACmethyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate
SMILESCOC(=O)CC(c1oc(CN2CC3CC(C2)c2cccc(=O)n2C3)cc(=O)c1O)c1cc2cc(OC)ccc2[nH]c1=O
InChIInChI=1S/C31H31N3O8/c1-40-20-6-7-24-18(9-20)10-23(31(39)32-24)22(12-28(37)41-2)30-29(38)26(35)11-21(42-30)16-33-13-17-8-19(15-33)25-4-3-5-27(36)34(25)14-17/h3-7,9-11,17,19,22,38H,8,12-16H2,1-2H3,(H,32,39)
InChIKeyIRTVZTYJZUQJRR-UHFFFAOYSA-N
MW573.60 g/mol
LogP2.67
Rot. Bonds7

About methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate

methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate (PubChem CID 162992942) has the molecular formula C31H31N3O8 and a molecular weight of 573.60 g/mol. Its IUPAC name is methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate.

Molecular Properties

Compound Namemethyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate
PubChem CID162992942
Molecular FormulaC31H31N3O8
Molecular Weight573.60 g/mol
Exact Mass573.21
IUPAC Namemethyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate
SMILESCOC(=O)CC(c1oc(CN2CC3CC(C2)c2cccc(=O)n2C3)cc(=O)c1O)c1cc2cc(OC)ccc2[nH]c1=O
InChIInChI=1S/C31H31N3O8/c1-40-20-6-7-24-18(9-20)10-23(31(39)32-24)22(12-28(37)41-2)30-29(38)26(35)11-21(42-30)16-33-13-17-8-19(15-33)25-4-3-5-27(36)34(25)14-17/h3-7,9-11,17,19,22,38H,8,12-16H2,1-2H3,(H,32,39)
InChIKeyIRTVZTYJZUQJRR-UHFFFAOYSA-N
XLogP2.67
TPSA144.07 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500573.60
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate?
The IUPAC name of methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate (CID 162992942) is methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate.
What is the SMILES notation for methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate?
The canonical SMILES for methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate is COC(=O)CC(c1oc(CN2CC3CC(C2)c2cccc(=O)n2C3)cc(=O)c1O)c1cc2cc(OC)ccc2[nH]c1=O.
What is the InChIKey of methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate?
The InChIKey is IRTVZTYJZUQJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31N3O8/c1-40-20-6-7-24-18(9-20)10-23(31(39)32-24)22(12-28(37)41-2)30-29(38)26(35)11-21(42-30)16-33-13-17-8-19(15-33)25-4-3-5-27(36)34(25)14-17/h3-7,9-11,17,19,22,38H,8,12-16H2,1-2H3,(H,32,39).
What are the key properties of methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate?
methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate has a molecular weight of 573.60 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[3-hydroxy-4-oxo-6-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]pyran-2-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate is sourced from PubChem (CID 162992942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).