N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide

C30H30Cl2N2O2 — CID 22327602

IUPACN-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide
SMILESCOc1ccc(CN(Cc2ccc(Cl)c(Cl)c2)C(=O)CCNC(C)c2cccc3ccccc23)cc1
InChIInChI=1S/C30H30Cl2N2O2/c1-21(26-9-5-7-24-6-3-4-8-27(24)26)33-17-16-30(35)34(19-22-10-13-25(36-2)14-11-22)20-23-12-15-28(31)29(32)18-23/h3-15,18,21,33H,16-17,19-20H2,1-2H3
InChIKeyUMOCEYHPPOJHIQ-UHFFFAOYSA-N
MW521.49 g/mol
LogP7.42
Rot. Bonds10

About N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide

N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide (PubChem CID 22327602) has the molecular formula C30H30Cl2N2O2 and a molecular weight of 521.49 g/mol. Its IUPAC name is N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide.

Molecular Properties

Compound NameN-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide
PubChem CID22327602
Molecular FormulaC30H30Cl2N2O2
Molecular Weight521.49 g/mol
Exact Mass520.17
IUPAC NameN-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide
SMILESCOc1ccc(CN(Cc2ccc(Cl)c(Cl)c2)C(=O)CCNC(C)c2cccc3ccccc23)cc1
InChIInChI=1S/C30H30Cl2N2O2/c1-21(26-9-5-7-24-6-3-4-8-27(24)26)33-17-16-30(35)34(19-22-10-13-25(36-2)14-11-22)20-23-12-15-28(31)29(32)18-23/h3-15,18,21,33H,16-17,19-20H2,1-2H3
InChIKeyUMOCEYHPPOJHIQ-UHFFFAOYSA-N
XLogP7.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.49
LogP ≤ 57.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide?
The IUPAC name of N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide (CID 22327602) is N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide.
What is the SMILES notation for N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide?
The canonical SMILES for N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide is COc1ccc(CN(Cc2ccc(Cl)c(Cl)c2)C(=O)CCNC(C)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide?
The InChIKey is UMOCEYHPPOJHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30Cl2N2O2/c1-21(26-9-5-7-24-6-3-4-8-27(24)26)33-17-16-30(35)34(19-22-10-13-25(36-2)14-11-22)20-23-12-15-28(31)29(32)18-23/h3-15,18,21,33H,16-17,19-20H2,1-2H3.
What are the key properties of N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide?
N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide has a molecular weight of 521.49 g/mol, XLogP of 7.42, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dichlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide is sourced from PubChem (CID 22327602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).