(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide

C19H22Cl2N2O3 — CID 2689350

IUPAC(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide
SMILESCOc1ccc(CN(C)[C@H](C)C(=O)Nc2cc(Cl)ccc2Cl)c(OC)c1
InChIInChI=1S/C19H22Cl2N2O3/c1-12(19(24)22-17-9-14(20)6-8-16(17)21)23(2)11-13-5-7-15(25-3)10-18(13)26-4/h5-10,12H,11H2,1-4H3,(H,22,24)/t12-/m1/s1
InChIKeyIYRSCGAYIOQSGO-GFCCVEGCSA-N
MW397.30 g/mol
LogP4.47
Rot. Bonds7

About (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide

(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide (PubChem CID 2689350) has the molecular formula C19H22Cl2N2O3 and a molecular weight of 397.30 g/mol. Its IUPAC name is (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide
PubChem CID2689350
Molecular FormulaC19H22Cl2N2O3
Molecular Weight397.30 g/mol
Exact Mass396.10
IUPAC Name(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide
SMILESCOc1ccc(CN(C)[C@H](C)C(=O)Nc2cc(Cl)ccc2Cl)c(OC)c1
InChIInChI=1S/C19H22Cl2N2O3/c1-12(19(24)22-17-9-14(20)6-8-16(17)21)23(2)11-13-5-7-15(25-3)10-18(13)26-4/h5-10,12H,11H2,1-4H3,(H,22,24)/t12-/m1/s1
InChIKeyIYRSCGAYIOQSGO-GFCCVEGCSA-N
XLogP4.47
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.30
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide?
The IUPAC name of (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide (CID 2689350) is (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide.
What is the SMILES notation for (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide?
The canonical SMILES for (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide is COc1ccc(CN(C)[C@H](C)C(=O)Nc2cc(Cl)ccc2Cl)c(OC)c1.
What is the InChIKey of (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide?
The InChIKey is IYRSCGAYIOQSGO-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H22Cl2N2O3/c1-12(19(24)22-17-9-14(20)6-8-16(17)21)23(2)11-13-5-7-15(25-3)10-18(13)26-4/h5-10,12H,11H2,1-4H3,(H,22,24)/t12-/m1/s1.
What are the key properties of (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide?
(2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide has a molecular weight of 397.30 g/mol, XLogP of 4.47, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dichlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide is sourced from PubChem (CID 2689350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).