N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide

C25H27NO3 — CID 2399652

IUPACN-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc(OC)c1C
InChIInChI=1S/C25H27NO3/c1-18-23(28-2)16-21(17-24(18)29-3)25(27)26-15-14-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-17,22H,14-15H2,1-3H3,(H,26,27)
InChIKeyDBRNNKRDBOOTNJ-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.96
Rot. Bonds8

About N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide

N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide (PubChem CID 2399652) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide
PubChem CID2399652
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC NameN-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc(OC)c1C
InChIInChI=1S/C25H27NO3/c1-18-23(28-2)16-21(17-24(18)29-3)25(27)26-15-14-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-17,22H,14-15H2,1-3H3,(H,26,27)
InChIKeyDBRNNKRDBOOTNJ-UHFFFAOYSA-N
XLogP4.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide 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

3,4,5-trimethoxy-N-(3-phenylbutyl)benzamide
CID 110357561
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
N-(3,3-diphenylpropyl)-4-methylbenzamide
CID 1312769
3,5-dimethoxy-4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 2557457
2-(2,6-dimethoxy-4-methylphenoxy)-N-(3,3-diphenylpropyl)acetamide
CID 7695606
N-(3,3-diphenylpropyl)-4-methyl-3-methylsulfonylbenzamide
CID 46488801
N-(3,3-diphenylpropyl)-3-methylsulfonylbenzamide
CID 26881037
N-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 26796426
N-[2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]ethyl]-3,4,5-trimethoxybenzamide
CID 10029987
N-(5-hydroxypentyl)-3,5-dimethoxy-4-methylbenzamide
CID 107318370
3-[(3,5-dimethoxy-4-methylbenzoyl)amino]-2-methylpropanoic acid
CID 62675124
N-(3,3-diphenylpropyl)-1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carboxamide
CID 4579764

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide?
The IUPAC name of N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide (CID 2399652) is N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide is COc1cc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc(OC)c1C.
What is the InChIKey of N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide?
The InChIKey is DBRNNKRDBOOTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO3/c1-18-23(28-2)16-21(17-24(18)29-3)25(27)26-15-14-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-17,22H,14-15H2,1-3H3,(H,26,27).
What are the key properties of N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide?
N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide has a molecular weight of 389.50 g/mol, XLogP of 4.96, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-3,5-dimethoxy-4-methylbenzamide is sourced from PubChem (CID 2399652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).