(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide

C29H29FN4O2 — CID 23649434

IUPAC(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide
SMILESCC(C)N(CC(=O)Nc1nc(-c2ccc(F)cc2)cn1-c1ccccc1)C(=O)[C@H](C)c1ccccc1
InChIInChI=1S/C29H29FN4O2/c1-20(2)33(28(36)21(3)22-10-6-4-7-11-22)19-27(35)32-29-31-26(23-14-16-24(30)17-15-23)18-34(29)25-12-8-5-9-13-25/h4-18,20-21H,19H2,1-3H3,(H,31,32,35)/t21-/m1/s1
InChIKeyNKUCAGMFMNQIQI-OAQYLSRUSA-N
MW484.58 g/mol
LogP5.66
Rot. Bonds8

About (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide

(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide (PubChem CID 23649434) has the molecular formula C29H29FN4O2 and a molecular weight of 484.58 g/mol. Its IUPAC name is (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide
PubChem CID23649434
Molecular FormulaC29H29FN4O2
Molecular Weight484.58 g/mol
Exact Mass484.23
IUPAC Name(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide
SMILESCC(C)N(CC(=O)Nc1nc(-c2ccc(F)cc2)cn1-c1ccccc1)C(=O)[C@H](C)c1ccccc1
InChIInChI=1S/C29H29FN4O2/c1-20(2)33(28(36)21(3)22-10-6-4-7-11-22)19-27(35)32-29-31-26(23-14-16-24(30)17-15-23)18-34(29)25-12-8-5-9-13-25/h4-18,20-21H,19H2,1-3H3,(H,31,32,35)/t21-/m1/s1
InChIKeyNKUCAGMFMNQIQI-OAQYLSRUSA-N
XLogP5.66
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.58
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide 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-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-phenylpropanamide
CID 70312590
N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
CID 42826885
methyl 2-(3,4-dimethoxyphenyl)-3-[[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-propan-2-ylamino]-3-oxopropanoate
CID 69412695
N-[2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
CID 42828259
2-[cyclopropyl(propan-2-ylcarbamoyl)amino]-N-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]acetamide
CID 42826543
2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide
CID 23649413
N-[2-(dimethylamino)ethyl]-N-[2-[[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
CID 42826427
N-[2-[[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide
CID 46145149
N-[2-[[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide
CID 42828372
2-(3,4-dimethoxyphenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide
CID 23649431
N-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
CID 42829849
N-(1,4-diphenylimidazol-2-yl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide
CID 42826895

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide?
The IUPAC name of (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide (CID 23649434) is (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide.
What is the SMILES notation for (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide?
The canonical SMILES for (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide is CC(C)N(CC(=O)Nc1nc(-c2ccc(F)cc2)cn1-c1ccccc1)C(=O)[C@H](C)c1ccccc1.
What is the InChIKey of (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide?
The InChIKey is NKUCAGMFMNQIQI-OAQYLSRUSA-N. The full InChI is InChI=1S/C29H29FN4O2/c1-20(2)33(28(36)21(3)22-10-6-4-7-11-22)19-27(35)32-29-31-26(23-14-16-24(30)17-15-23)18-34(29)25-12-8-5-9-13-25/h4-18,20-21H,19H2,1-3H3,(H,31,32,35)/t21-/m1/s1.
What are the key properties of (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide?
(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide has a molecular weight of 484.58 g/mol, XLogP of 5.66, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 23649434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).