methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

C26H25Cl2N3O5S — CID 126323480

IUPACmethyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
SMILESCCOc1c(Cl)cc([C@H]2C(C#N)=C(SCC(=O)NCc3ccc(C)cc3)NC(=O)[C@H]2C(=O)OC)cc1Cl
InChIInChI=1S/C26H25Cl2N3O5S/c1-4-36-23-18(27)9-16(10-19(23)28)21-17(11-29)25(31-24(33)22(21)26(34)35-3)37-13-20(32)30-12-15-7-5-14(2)6-8-15/h5-10,21-22H,4,12-13H2,1-3H3,(H,30,32)(H,31,33)/t21-,22-/m0/s1
InChIKeyPTCNJFCHWLZWAI-VXKWHMMOSA-N
MW562.48 g/mol
LogP4.49
Rot. Bonds9

About methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (PubChem CID 126323480) has the molecular formula C26H25Cl2N3O5S and a molecular weight of 562.48 g/mol. Its IUPAC name is methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
PubChem CID126323480
Molecular FormulaC26H25Cl2N3O5S
Molecular Weight562.48 g/mol
Exact Mass561.09
IUPAC Namemethyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
SMILESCCOc1c(Cl)cc([C@H]2C(C#N)=C(SCC(=O)NCc3ccc(C)cc3)NC(=O)[C@H]2C(=O)OC)cc1Cl
InChIInChI=1S/C26H25Cl2N3O5S/c1-4-36-23-18(27)9-16(10-19(23)28)21-17(11-29)25(31-24(33)22(21)26(34)35-3)37-13-20(32)30-12-15-7-5-14(2)6-8-15/h5-10,21-22H,4,12-13H2,1-3H3,(H,30,32)(H,31,33)/t21-,22-/m0/s1
InChIKeyPTCNJFCHWLZWAI-VXKWHMMOSA-N
XLogP4.49
TPSA117.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.48
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The IUPAC name of methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (CID 126323480) is methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.
What is the SMILES notation for methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The canonical SMILES for methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is CCOc1c(Cl)cc([C@H]2C(C#N)=C(SCC(=O)NCc3ccc(C)cc3)NC(=O)[C@H]2C(=O)OC)cc1Cl.
What is the InChIKey of methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The InChIKey is PTCNJFCHWLZWAI-VXKWHMMOSA-N. The full InChI is InChI=1S/C26H25Cl2N3O5S/c1-4-36-23-18(27)9-16(10-19(23)28)21-17(11-29)25(31-24(33)22(21)26(34)35-3)37-13-20(32)30-12-15-7-5-14(2)6-8-15/h5-10,21-22H,4,12-13H2,1-3H3,(H,30,32)(H,31,33)/t21-,22-/m0/s1.
What are the key properties of methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate has a molecular weight of 562.48 g/mol, XLogP of 4.49, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3S,4S)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is sourced from PubChem (CID 126323480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).