methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate

C35H43BrN4O9 — CID 145379305

IUPACmethyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate
SMILESCOC(=O)[C@@H]1C[C@@H](Oc2nc3cc4c(cc3nc2-c2cccc(Br)c2)OC(C)(C)O4)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)CO)C(C)(C)C
InChIInChI=1S/C35H43BrN4O9/c1-33(2,3)28(39-32(44)46-18-34(4,5)17-41)30(42)40-16-21(13-24(40)31(43)45-8)47-29-27(19-10-9-11-20(36)12-19)37-22-14-25-26(15-23(22)38-29)49-35(6,7)48-25/h9-12,14-15,21,24,28,41H,13,16-18H2,1-8H3,(H,39,44)/t21-,24+,28-/m1/s1
InChIKeyMGXAIOLQPKYGOP-RASJMTDNSA-N
MW743.65 g/mol
LogP5.25
Rot. Bonds9

About methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate

methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate (PubChem CID 145379305) has the molecular formula C35H43BrN4O9 and a molecular weight of 743.65 g/mol. Its IUPAC name is methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate
PubChem CID145379305
Molecular FormulaC35H43BrN4O9
Molecular Weight743.65 g/mol
Exact Mass742.22
IUPAC Namemethyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate
SMILESCOC(=O)[C@@H]1C[C@@H](Oc2nc3cc4c(cc3nc2-c2cccc(Br)c2)OC(C)(C)O4)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)CO)C(C)(C)C
InChIInChI=1S/C35H43BrN4O9/c1-33(2,3)28(39-32(44)46-18-34(4,5)17-41)30(42)40-16-21(13-24(40)31(43)45-8)47-29-27(19-10-9-11-20(36)12-19)37-22-14-25-26(15-23(22)38-29)49-35(6,7)48-25/h9-12,14-15,21,24,28,41H,13,16-18H2,1-8H3,(H,39,44)/t21-,24+,28-/m1/s1
InChIKeyMGXAIOLQPKYGOP-RASJMTDNSA-N
XLogP5.25
TPSA158.64 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms49
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500743.65
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate (CID 145379305) is methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate is COC(=O)[C@@H]1C[C@@H](Oc2nc3cc4c(cc3nc2-c2cccc(Br)c2)OC(C)(C)O4)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)CO)C(C)(C)C.
What is the InChIKey of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The InChIKey is MGXAIOLQPKYGOP-RASJMTDNSA-N. The full InChI is InChI=1S/C35H43BrN4O9/c1-33(2,3)28(39-32(44)46-18-34(4,5)17-41)30(42)40-16-21(13-24(40)31(43)45-8)47-29-27(19-10-9-11-20(36)12-19)37-22-14-25-26(15-23(22)38-29)49-35(6,7)48-25/h9-12,14-15,21,24,28,41H,13,16-18H2,1-8H3,(H,39,44)/t21-,24+,28-/m1/s1.
What are the key properties of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate has a molecular weight of 743.65 g/mol, XLogP of 5.25, 9 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 145379305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).