N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide

C26H36FN3O — CID 42245149

IUPACN-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide
SMILESCN(C)CCN(C[C@H]1CCCN(Cc2ccccc2F)C1)C(=O)CCc1ccccc1
InChIInChI=1S/C26H36FN3O/c1-28(2)17-18-30(26(31)15-14-22-9-4-3-5-10-22)20-23-11-8-16-29(19-23)21-24-12-6-7-13-25(24)27/h3-7,9-10,12-13,23H,8,11,14-21H2,1-2H3/t23-/m0/s1
InChIKeyBWMJXJRGKIIERS-QHCPKHFHSA-N
MW425.59 g/mol
LogP4.06
Rot. Bonds10

About N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide

N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide (PubChem CID 42245149) has the molecular formula C26H36FN3O and a molecular weight of 425.59 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide
PubChem CID42245149
Molecular FormulaC26H36FN3O
Molecular Weight425.59 g/mol
Exact Mass425.28
IUPAC NameN-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide
SMILESCN(C)CCN(C[C@H]1CCCN(Cc2ccccc2F)C1)C(=O)CCc1ccccc1
InChIInChI=1S/C26H36FN3O/c1-28(2)17-18-30(26(31)15-14-22-9-4-3-5-10-22)20-23-11-8-16-29(19-23)21-24-12-6-7-13-25(24)27/h3-7,9-10,12-13,23H,8,11,14-21H2,1-2H3/t23-/m0/s1
InChIKeyBWMJXJRGKIIERS-QHCPKHFHSA-N
XLogP4.06
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.59
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide (CID 42245149) is N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide is CN(C)CCN(C[C@H]1CCCN(Cc2ccccc2F)C1)C(=O)CCc1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide?
The InChIKey is BWMJXJRGKIIERS-QHCPKHFHSA-N. The full InChI is InChI=1S/C26H36FN3O/c1-28(2)17-18-30(26(31)15-14-22-9-4-3-5-10-22)20-23-11-8-16-29(19-23)21-24-12-6-7-13-25(24)27/h3-7,9-10,12-13,23H,8,11,14-21H2,1-2H3/t23-/m0/s1.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide?
N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide has a molecular weight of 425.59 g/mol, XLogP of 4.06, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-[[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide is sourced from PubChem (CID 42245149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).