1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide

C24H23NO3 — CID 113198528

IUPAC1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)Nc3ccc(OCc4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C24H23NO3/c1-27-21-11-7-19(8-12-21)24(15-16-24)23(26)25-20-9-13-22(14-10-20)28-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,26)
InChIKeyPGVICEBAVKEECI-UHFFFAOYSA-N
MW373.45 g/mol
LogP4.94
Rot. Bonds7

About 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide

1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 113198528) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
PubChem CID113198528
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)Nc3ccc(OCc4ccccc4)cc3)CC2)cc1
InChIInChI=1S/C24H23NO3/c1-27-21-11-7-19(8-12-21)24(15-16-24)23(26)25-20-9-13-22(14-10-20)28-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,26)
InChIKeyPGVICEBAVKEECI-UHFFFAOYSA-N
XLogP4.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide (CID 113198528) is 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide is COc1ccc(C2(C(=O)Nc3ccc(OCc4ccccc4)cc3)CC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is PGVICEBAVKEECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO3/c1-27-21-11-7-19(8-12-21)24(15-16-24)23(26)25-20-9-13-22(14-10-20)28-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,26).
What are the key properties of 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 373.45 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 113198528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).