2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide

C26H24N2O2 — CID 70072384

IUPAC2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide
SMILESNc1ccccc1C(=O)N(c1cccc2ccccc12)C(CO)Cc1ccccc1
InChIInChI=1S/C26H24N2O2/c27-24-15-7-6-14-23(24)26(30)28(21(18-29)17-19-9-2-1-3-10-19)25-16-8-12-20-11-4-5-13-22(20)25/h1-16,21,29H,17-18,27H2
InChIKeyZXXHBDDRTPDPHL-UHFFFAOYSA-N
MW396.49 g/mol
LogP4.67
Rot. Bonds6

About 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide

2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide (PubChem CID 70072384) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide
PubChem CID70072384
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide
SMILESNc1ccccc1C(=O)N(c1cccc2ccccc12)C(CO)Cc1ccccc1
InChIInChI=1S/C26H24N2O2/c27-24-15-7-6-14-23(24)26(30)28(21(18-29)17-19-9-2-1-3-10-19)25-16-8-12-20-11-4-5-13-22(20)25/h1-16,21,29H,17-18,27H2
InChIKeyZXXHBDDRTPDPHL-UHFFFAOYSA-N
XLogP4.67
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide 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-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-2-yl-2-[(E)-2-phenylethenyl]benzamide
CID 70069464
2-amino-N-[2-(diethylamino)-3-phenylpropyl]benzamide
CID 119946555
(2S)-2-[naphthalen-1-yl(phenylmethoxycarbonyl)amino]propanoic acid
CID 18638332
N-hydroxy-N-naphthalen-1-ylbenzamide
CID 12512835
(2S)-2-amino-3-hydroxy-1-naphthalen-1-ylpropan-1-one
CID 173056322
N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
2-[(2-aminobenzoyl)-methylamino]benzoic acid
CID 12819851
naphthalene-1-carbonyl 5-aminonaphthalene-1-carboxylate
CID 174648773
2-(2-amino-6-chlorophenyl)sulfanyl-N-benzylacetamide
CID 43304833
2-[(1R)-1-hydroxy-2-phenylethyl]benzamide
CID 91365302
2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 140987433
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide?
The IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide (CID 70072384) is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide is Nc1ccccc1C(=O)N(c1cccc2ccccc12)C(CO)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide?
The InChIKey is ZXXHBDDRTPDPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c27-24-15-7-6-14-23(24)26(30)28(21(18-29)17-19-9-2-1-3-10-19)25-16-8-12-20-11-4-5-13-22(20)25/h1-16,21,29H,17-18,27H2.
What are the key properties of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide?
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide has a molecular weight of 396.49 g/mol, XLogP of 4.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 70072384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).