[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride

C32H39ClN2O — CID 69353759

IUPAC[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride
SMILESCCC[N+](CCC)(CCC)c1ccc(NC(=O)C2=Cc3cc(-c4ccccc4)ccc3CC2)cc1.[Cl-]
InChIInChI=1S/C32H38N2O.ClH/c1-4-20-34(21-5-2,22-6-3)31-18-16-30(17-19-31)33-32(35)28-15-13-26-12-14-27(23-29(26)24-28)25-10-8-7-9-11-25;/h7-12,14,16-19,23-24H,4-6,13,15,20-22H2,1-3H3;1H
InChIKeySNJDOVIGCIFMOT-UHFFFAOYSA-N
MW503.13 g/mol
LogP4.86
Rot. Bonds10

About [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride

[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride (PubChem CID 69353759) has the molecular formula C32H39ClN2O and a molecular weight of 503.13 g/mol. Its IUPAC name is [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride.

Molecular Properties

Compound Name[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride
PubChem CID69353759
Molecular FormulaC32H39ClN2O
Molecular Weight503.13 g/mol
Exact Mass502.28
IUPAC Name[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride
SMILESCCC[N+](CCC)(CCC)c1ccc(NC(=O)C2=Cc3cc(-c4ccccc4)ccc3CC2)cc1.[Cl-]
InChIInChI=1S/C32H38N2O.ClH/c1-4-20-34(21-5-2,22-6-3)31-18-16-30(17-19-31)33-32(35)28-15-13-26-12-14-27(23-29(26)24-28)25-10-8-7-9-11-25;/h7-12,14,16-19,23-24H,4-6,13,15,20-22H2,1-3H3;1H
InChIKeySNJDOVIGCIFMOT-UHFFFAOYSA-N
XLogP4.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500503.13
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride?
The IUPAC name of [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride (CID 69353759) is [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride.
What is the SMILES notation for [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride?
The canonical SMILES for [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride is CCC[N+](CCC)(CCC)c1ccc(NC(=O)C2=Cc3cc(-c4ccccc4)ccc3CC2)cc1.[Cl-].
What is the InChIKey of [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride?
The InChIKey is SNJDOVIGCIFMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38N2O.ClH/c1-4-20-34(21-5-2,22-6-3)31-18-16-30(17-19-31)33-32(35)28-15-13-26-12-14-27(23-29(26)24-28)25-10-8-7-9-11-25;/h7-12,14,16-19,23-24H,4-6,13,15,20-22H2,1-3H3;1H.
What are the key properties of [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride?
[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride has a molecular weight of 503.13 g/mol, XLogP of 4.86, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]-tripropylazanium chloride is sourced from PubChem (CID 69353759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).