CID 134833281

C25H33N2O4 — CID 134833281

IUPAC—
SMILES[CH2]C(=O)N(CCc1ccc(OC)c(OC)c1)C(C(=O)Nc1c(C)cccc1C)C(C)C
InChIInChI=1S/C25H33N2O4/c1-16(2)24(25(29)26-23-17(3)9-8-10-18(23)4)27(19(5)28)14-13-20-11-12-21(30-6)22(15-20)31-7/h8-12,15-16,24H,5,13-14H2,1-4,6-7H3,(H,26,29)
InChIKeyQUHYLQUEWPFCDJ-UHFFFAOYSA-N
MW425.55 g/mol
LogP4.19
Rot. Bonds9

About CID 134833281

CID 134833281 (PubChem CID 134833281) has the molecular formula C25H33N2O4 and a molecular weight of 425.55 g/mol.

Molecular Properties

Compound NameCID 134833281
PubChem CID134833281
Molecular FormulaC25H33N2O4
Molecular Weight425.55 g/mol
Exact Mass425.24
IUPAC Name—
SMILES[CH2]C(=O)N(CCc1ccc(OC)c(OC)c1)C(C(=O)Nc1c(C)cccc1C)C(C)C
InChIInChI=1S/C25H33N2O4/c1-16(2)24(25(29)26-23-17(3)9-8-10-18(23)4)27(19(5)28)14-13-20-11-12-21(30-6)22(15-20)31-7/h8-12,15-16,24H,5,13-14H2,1-4,6-7H3,(H,26,29)
InChIKeyQUHYLQUEWPFCDJ-UHFFFAOYSA-N
XLogP4.19
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.55
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze CID 134833281 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-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide
CID 19220644
1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(2-methyl-6-propan-2-ylphenyl)urea
CID 55696677
2-(3,4-dimethoxyphenyl)ethyl-[(2S)-1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-methylazanium
CID 9036100
1-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)urea
CID 42723892
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea
CID 42708372
(2S)-N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide
CID 9461290
(2R)-N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide
CID 8681787
(2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-ethylpropanamide
CID 8681988
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]urea
CID 42723267
(2R)-N-(2-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide
CID 9461268
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylanilino)propanamide
CID 109027750
(2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(methylcarbamoyl)propanamide
CID 8583899

Frequently Asked Questions

What is the IUPAC name of CID 134833281?
The IUPAC name of CID 134833281 (CID 134833281) is not available.
What is the SMILES notation for CID 134833281?
The canonical SMILES for CID 134833281 is [CH2]C(=O)N(CCc1ccc(OC)c(OC)c1)C(C(=O)Nc1c(C)cccc1C)C(C)C.
What is the InChIKey of CID 134833281?
The InChIKey is QUHYLQUEWPFCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N2O4/c1-16(2)24(25(29)26-23-17(3)9-8-10-18(23)4)27(19(5)28)14-13-20-11-12-21(30-6)22(15-20)31-7/h8-12,15-16,24H,5,13-14H2,1-4,6-7H3,(H,26,29).
What are the key properties of CID 134833281?
CID 134833281 has a molecular weight of 425.55 g/mol, XLogP of 4.19, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134833281 is sourced from PubChem (CID 134833281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).