methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate

C18H25N3O4S — CID 9125645

IUPACmethyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate
SMILESCNC(=O)c1ccc(CN(C)CC(=O)N2CCS[C@@H](C(=O)OC)C2)cc1
InChIInChI=1S/C18H25N3O4S/c1-19-17(23)14-6-4-13(5-7-14)10-20(2)12-16(22)21-8-9-26-15(11-21)18(24)25-3/h4-7,15H,8-12H2,1-3H3,(H,19,23)/t15-/m1/s1
InChIKeyHIMFJEQVCHDZHF-OAHLLOKOSA-N
MW379.48 g/mol
LogP0.60
Rot. Bonds6

About methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate

methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate (PubChem CID 9125645) has the molecular formula C18H25N3O4S and a molecular weight of 379.48 g/mol. Its IUPAC name is methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate
PubChem CID9125645
Molecular FormulaC18H25N3O4S
Molecular Weight379.48 g/mol
Exact Mass379.16
IUPAC Namemethyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate
SMILESCNC(=O)c1ccc(CN(C)CC(=O)N2CCS[C@@H](C(=O)OC)C2)cc1
InChIInChI=1S/C18H25N3O4S/c1-19-17(23)14-6-4-13(5-7-14)10-20(2)12-16(22)21-8-9-26-15(11-21)18(24)25-3/h4-7,15H,8-12H2,1-3H3,(H,19,23)/t15-/m1/s1
InChIKeyHIMFJEQVCHDZHF-OAHLLOKOSA-N
XLogP0.60
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.48
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate?
The IUPAC name of methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate (CID 9125645) is methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate.
What is the SMILES notation for methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate?
The canonical SMILES for methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate is CNC(=O)c1ccc(CN(C)CC(=O)N2CCS[C@@H](C(=O)OC)C2)cc1.
What is the InChIKey of methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate?
The InChIKey is HIMFJEQVCHDZHF-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H25N3O4S/c1-19-17(23)14-6-4-13(5-7-14)10-20(2)12-16(22)21-8-9-26-15(11-21)18(24)25-3/h4-7,15H,8-12H2,1-3H3,(H,19,23)/t15-/m1/s1.
What are the key properties of methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate?
methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate has a molecular weight of 379.48 g/mol, XLogP of 0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-4-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]thiomorpholine-2-carboxylate is sourced from PubChem (CID 9125645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).