3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione

C26H22ClF2N3O2 — CID 11490288

IUPAC3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione
SMILESCc1c(-c2ccccc2F)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1ccc(F)cc1Cl
InChIInChI=1S/C26H22ClF2N3O2/c1-16-24(20-9-5-6-10-22(20)29)25(33)32(15-23(30)17-7-3-2-4-8-17)26(34)31(16)14-18-11-12-19(28)13-21(18)27/h2-13,23H,14-15,30H2,1H3/t23-/m0/s1
InChIKeyOLMCLJAKNCHHSP-QHCPKHFHSA-N
MW481.93 g/mol
LogP4.67
Rot. Bonds6

About 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione

3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione (PubChem CID 11490288) has the molecular formula C26H22ClF2N3O2 and a molecular weight of 481.93 g/mol. Its IUPAC name is 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione
PubChem CID11490288
Molecular FormulaC26H22ClF2N3O2
Molecular Weight481.93 g/mol
Exact Mass481.14
IUPAC Name3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione
SMILESCc1c(-c2ccccc2F)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1ccc(F)cc1Cl
InChIInChI=1S/C26H22ClF2N3O2/c1-16-24(20-9-5-6-10-22(20)29)25(33)32(15-23(30)17-7-3-2-4-8-17)26(34)31(16)14-18-11-12-19(28)13-21(18)27/h2-13,23H,14-15,30H2,1H3/t23-/m0/s1
InChIKeyOLMCLJAKNCHHSP-QHCPKHFHSA-N
XLogP4.67
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.93
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione?
The IUPAC name of 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione (CID 11490288) is 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione.
What is the SMILES notation for 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione?
The canonical SMILES for 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione is Cc1c(-c2ccccc2F)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1ccc(F)cc1Cl.
What is the InChIKey of 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione?
The InChIKey is OLMCLJAKNCHHSP-QHCPKHFHSA-N. The full InChI is InChI=1S/C26H22ClF2N3O2/c1-16-24(20-9-5-6-10-22(20)29)25(33)32(15-23(30)17-7-3-2-4-8-17)26(34)31(16)14-18-11-12-19(28)13-21(18)27/h2-13,23H,14-15,30H2,1H3/t23-/m0/s1.
What are the key properties of 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione?
3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione has a molecular weight of 481.93 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-amino-2-phenylethyl]-1-[(2-chloro-4-fluorophenyl)methyl]-5-(2-fluorophenyl)-6-methylpyrimidine-2,4-dione is sourced from PubChem (CID 11490288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).