N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide

C21H25FN2O6 — CID 59879196

IUPACN-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide
SMILESCCC(NC(=O)[C@@H](NC(=O)c1cc2ccc(OC)cc2oc1=O)C(C)C)C(=O)CF
InChIInChI=1S/C21H25FN2O6/c1-5-15(16(25)10-22)23-20(27)18(11(2)3)24-19(26)14-8-12-6-7-13(29-4)9-17(12)30-21(14)28/h6-9,11,15,18H,5,10H2,1-4H3,(H,23,27)(H,24,26)/t15?,18-/m0/s1
InChIKeyPUGKESGXGCVRBA-PKHIMPSTSA-N
MW420.44 g/mol
LogP1.99
Rot. Bonds9

About N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide

N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide (PubChem CID 59879196) has the molecular formula C21H25FN2O6 and a molecular weight of 420.44 g/mol. Its IUPAC name is N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide
PubChem CID59879196
Molecular FormulaC21H25FN2O6
Molecular Weight420.44 g/mol
Exact Mass420.17
IUPAC NameN-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide
SMILESCCC(NC(=O)[C@@H](NC(=O)c1cc2ccc(OC)cc2oc1=O)C(C)C)C(=O)CF
InChIInChI=1S/C21H25FN2O6/c1-5-15(16(25)10-22)23-20(27)18(11(2)3)24-19(26)14-8-12-6-7-13(29-4)9-17(12)30-21(14)28/h6-9,11,15,18H,5,10H2,1-4H3,(H,23,27)(H,24,26)/t15?,18-/m0/s1
InChIKeyPUGKESGXGCVRBA-PKHIMPSTSA-N
XLogP1.99
TPSA114.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.44
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide?
The IUPAC name of N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide (CID 59879196) is N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide is CCC(NC(=O)[C@@H](NC(=O)c1cc2ccc(OC)cc2oc1=O)C(C)C)C(=O)CF.
What is the InChIKey of N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide?
The InChIKey is PUGKESGXGCVRBA-PKHIMPSTSA-N. The full InChI is InChI=1S/C21H25FN2O6/c1-5-15(16(25)10-22)23-20(27)18(11(2)3)24-19(26)14-8-12-6-7-13(29-4)9-17(12)30-21(14)28/h6-9,11,15,18H,5,10H2,1-4H3,(H,23,27)(H,24,26)/t15?,18-/m0/s1.
What are the key properties of N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide?
N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide has a molecular weight of 420.44 g/mol, XLogP of 1.99, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide is sourced from PubChem (CID 59879196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).