1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea

C22H28ClN3O — CID 22430384

IUPAC1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea
SMILESCCc1ccc(NC(=O)NCC2CCN(Cc3cccc(Cl)c3)CC2)cc1
InChIInChI=1S/C22H28ClN3O/c1-2-17-6-8-21(9-7-17)25-22(27)24-15-18-10-12-26(13-11-18)16-19-4-3-5-20(23)14-19/h3-9,14,18H,2,10-13,15-16H2,1H3,(H2,24,25,27)
InChIKeyMBDDHYNNSZBAEH-UHFFFAOYSA-N
MW385.94 g/mol
LogP4.94
Rot. Bonds6

About 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea

1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea (PubChem CID 22430384) has the molecular formula C22H28ClN3O and a molecular weight of 385.94 g/mol. Its IUPAC name is 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea.

Molecular Properties

Compound Name1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea
PubChem CID22430384
Molecular FormulaC22H28ClN3O
Molecular Weight385.94 g/mol
Exact Mass385.19
IUPAC Name1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea
SMILESCCc1ccc(NC(=O)NCC2CCN(Cc3cccc(Cl)c3)CC2)cc1
InChIInChI=1S/C22H28ClN3O/c1-2-17-6-8-21(9-7-17)25-22(27)24-15-18-10-12-26(13-11-18)16-19-4-3-5-20(23)14-19/h3-9,14,18H,2,10-13,15-16H2,1H3,(H2,24,25,27)
InChIKeyMBDDHYNNSZBAEH-UHFFFAOYSA-N
XLogP4.94
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.94
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea?
The IUPAC name of 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea (CID 22430384) is 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea.
What is the SMILES notation for 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea?
The canonical SMILES for 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea is CCc1ccc(NC(=O)NCC2CCN(Cc3cccc(Cl)c3)CC2)cc1.
What is the InChIKey of 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea?
The InChIKey is MBDDHYNNSZBAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28ClN3O/c1-2-17-6-8-21(9-7-17)25-22(27)24-15-18-10-12-26(13-11-18)16-19-4-3-5-20(23)14-19/h3-9,14,18H,2,10-13,15-16H2,1H3,(H2,24,25,27).
What are the key properties of 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea?
1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea has a molecular weight of 385.94 g/mol, XLogP of 4.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(4-ethylphenyl)urea is sourced from PubChem (CID 22430384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).