piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

C22H25FN2O2 — CID 155397415

IUPACpiperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OCC1CCNCC1)N1CCc2ccccc2C1c1ccc(F)cc1
InChIInChI=1S/C22H25FN2O2/c23-19-7-5-18(6-8-19)21-20-4-2-1-3-17(20)11-14-25(21)22(26)27-15-16-9-12-24-13-10-16/h1-8,16,21,24H,9-15H2
InChIKeyFARKAJWXDVMDKS-UHFFFAOYSA-N
MW368.45 g/mol
LogP3.91
Rot. Bonds3

About piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 155397415) has the molecular formula C22H25FN2O2 and a molecular weight of 368.45 g/mol. Its IUPAC name is piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Namepiperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID155397415
Molecular FormulaC22H25FN2O2
Molecular Weight368.45 g/mol
Exact Mass368.19
IUPAC Namepiperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OCC1CCNCC1)N1CCc2ccccc2C1c1ccc(F)cc1
InChIInChI=1S/C22H25FN2O2/c23-19-7-5-18(6-8-19)21-20-4-2-1-3-17(20)11-14-25(21)22(26)27-15-16-9-12-24-13-10-16/h1-8,16,21,24H,9-15H2
InChIKeyFARKAJWXDVMDKS-UHFFFAOYSA-N
XLogP3.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.45
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 155397415) is piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is O=C(OCC1CCNCC1)N1CCc2ccccc2C1c1ccc(F)cc1.
What is the InChIKey of piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is FARKAJWXDVMDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN2O2/c23-19-7-5-18(6-8-19)21-20-4-2-1-3-17(20)11-14-25(21)22(26)27-15-16-9-12-24-13-10-16/h1-8,16,21,24H,9-15H2.
What are the key properties of piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 368.45 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-ylmethyl 1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 155397415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).