N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide

C22H17NO3 — CID 721385

IUPACN-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1c(O)ccc2ccccc12)c1ccco1
InChIInChI=1S/C22H17NO3/c24-18-13-12-15-7-4-5-10-17(15)20(18)21(16-8-2-1-3-9-16)23-22(25)19-11-6-14-26-19/h1-14,21,24H,(H,23,25)/t21-/m1/s1
InChIKeyKUQOSPYLOUQZDY-OAQYLSRUSA-N
MW343.38 g/mol
LogP4.66
Rot. Bonds4

About N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide

N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide (PubChem CID 721385) has the molecular formula C22H17NO3 and a molecular weight of 343.38 g/mol. Its IUPAC name is N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide
PubChem CID721385
Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
Exact Mass343.12
IUPAC NameN-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1c(O)ccc2ccccc12)c1ccco1
InChIInChI=1S/C22H17NO3/c24-18-13-12-15-7-4-5-10-17(15)20(18)21(16-8-2-1-3-9-16)23-22(25)19-11-6-14-26-19/h1-14,21,24H,(H,23,25)/t21-/m1/s1
InChIKeyKUQOSPYLOUQZDY-OAQYLSRUSA-N
XLogP4.66
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide 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

N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-4-iodobenzamide
CID 19166399
N-[(2-hydroxynaphthalen-1-yl)-(4-phenylphenyl)methyl]benzamide
CID 139235353
2-chloro-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]pyridine-4-carboxamide
CID 134025883
N'-(2-hydroxynaphthalene-1-carbonyl)furan-2-carbohydrazide
CID 59999777
N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-methoxybenzamide
CID 2787112
N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3,5-dinitrobenzamide
CID 19165231
2-bromo-5-fluoro-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]benzamide
CID 55451553
[(2-hydroxynaphthalen-1-yl)-(4-hydroxyphenyl)methyl]urea
CID 101497401
1-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 42954212
N-[(4-ethoxyphenyl)-naphthalen-1-ylmethyl]furan-2-carboxamide
CID 22300394
N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]acetamide
CID 2876968
N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 19165242

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide?
The IUPAC name of N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide (CID 721385) is N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide.
What is the SMILES notation for N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide?
The canonical SMILES for N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide is O=C(N[C@H](c1ccccc1)c1c(O)ccc2ccccc12)c1ccco1.
What is the InChIKey of N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide?
The InChIKey is KUQOSPYLOUQZDY-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H17NO3/c24-18-13-12-15-7-4-5-10-17(15)20(18)21(16-8-2-1-3-9-16)23-22(25)19-11-6-14-26-19/h1-14,21,24H,(H,23,25)/t21-/m1/s1.
What are the key properties of N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide?
N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide has a molecular weight of 343.38 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]furan-2-carboxamide is sourced from PubChem (CID 721385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).