2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid

C34H35N3O7 — CID 70415013

IUPAC2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid
SMILESCC1=C(C(=O)O)C(c2cccc([N+](=O)[O-])c2)C(C(=O)OCCCCOC/C=C/c2ccccc2Cc2cccnc2)=C(C)N1
InChIInChI=1S/C34H35N3O7/c1-23-30(33(38)39)32(28-13-7-15-29(21-28)37(41)42)31(24(2)36-23)34(40)44-19-6-5-17-43-18-9-14-26-11-3-4-12-27(26)20-25-10-8-16-35-22-25/h3-4,7-16,21-22,32,36H,5-6,17-20H2,1-2H3,(H,38,39)/b14-9+
InChIKeyVBQIDSMDYZZBLZ-NTEUORMPSA-N
MW597.67 g/mol
LogP5.95
Rot. Bonds14

About 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid

2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid (PubChem CID 70415013) has the molecular formula C34H35N3O7 and a molecular weight of 597.67 g/mol. Its IUPAC name is 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid.

Molecular Properties

Compound Name2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid
PubChem CID70415013
Molecular FormulaC34H35N3O7
Molecular Weight597.67 g/mol
Exact Mass597.25
IUPAC Name2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid
SMILESCC1=C(C(=O)O)C(c2cccc([N+](=O)[O-])c2)C(C(=O)OCCCCOC/C=C/c2ccccc2Cc2cccnc2)=C(C)N1
InChIInChI=1S/C34H35N3O7/c1-23-30(33(38)39)32(28-13-7-15-29(21-28)37(41)42)31(24(2)36-23)34(40)44-19-6-5-17-43-18-9-14-26-11-3-4-12-27(26)20-25-10-8-16-35-22-25/h3-4,7-16,21-22,32,36H,5-6,17-20H2,1-2H3,(H,38,39)/b14-9+
InChIKeyVBQIDSMDYZZBLZ-NTEUORMPSA-N
XLogP5.95
TPSA140.89 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.67
LogP ≤ 55.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid?
The IUPAC name of 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid (CID 70415013) is 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid.
What is the SMILES notation for 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid?
The canonical SMILES for 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid is CC1=C(C(=O)O)C(c2cccc([N+](=O)[O-])c2)C(C(=O)OCCCCOC/C=C/c2ccccc2Cc2cccnc2)=C(C)N1.
What is the InChIKey of 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid?
The InChIKey is VBQIDSMDYZZBLZ-NTEUORMPSA-N. The full InChI is InChI=1S/C34H35N3O7/c1-23-30(33(38)39)32(28-13-7-15-29(21-28)37(41)42)31(24(2)36-23)34(40)44-19-6-5-17-43-18-9-14-26-11-3-4-12-27(26)20-25-10-8-16-35-22-25/h3-4,7-16,21-22,32,36H,5-6,17-20H2,1-2H3,(H,38,39)/b14-9+.
What are the key properties of 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid?
2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid has a molecular weight of 597.67 g/mol, XLogP of 5.95, 14 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(3-nitrophenyl)-5-[4-[(E)-3-[2-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]butoxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid is sourced from PubChem (CID 70415013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).