1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride

C33H35ClF2N4O4S — CID 142676857

About 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride

1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride (PubChem CID 142676857) has the molecular formula C33H35ClF2N4O4S and a molecular weight of 657.18 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride.

Molecular Properties

• Compound Name: 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride
• PubChem CID: 142676857
• Molecular Formula: C33H35ClF2N4O4S
• Molecular Weight: 657.18 g/mol
• Exact Mass: 656.20
• IUPAC Name: 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride
• SMILES: CS(=O)(=O)Nc1ccc(Oc2ccc(CN3CCC(NC(=O)N(Cc4ccccc4F)c4ccc(F)cc4)CC3)cc2)cc1.Cl
• InChI: InChI=1S/C33H34F2N4O4S.ClH/c1-44(41,42)37-28-10-16-31(17-11-28)43-30-14-6-24(7-15-30)22-38-20-18-27(19-21-38)36-33(40)39(29-12-8-26(34)9-13-29)23-25-4-2-3-5-32(25)35;/h2-17,27,37H,18-23H2,1H3,(H,36,40);1H
• InChIKey: ZZEBRIZSRPINQN-UHFFFAOYSA-N
• XLogP: 6.93
• TPSA: 90.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	657.18
LogP ≤ 5	6.93
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride?

The IUPAC name of 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride (CID 142676857) is 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride.

What is the SMILES notation for 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride?

The canonical SMILES for 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride is CS(=O)(=O)Nc1ccc(Oc2ccc(CN3CCC(NC(=O)N(Cc4ccccc4F)c4ccc(F)cc4)CC3)cc2)cc1.Cl.

What is the InChIKey of 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride?

The InChIKey is ZZEBRIZSRPINQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34F2N4O4S.ClH/c1-44(41,42)37-28-10-16-31(17-11-28)43-30-14-6-24(7-15-30)22-38-20-18-27(19-21-38)36-33(40)39(29-12-8-26(34)9-13-29)23-25-4-2-3-5-32(25)35;/h2-17,27,37H,18-23H2,1H3,(H,36,40);1H.

What are the key properties of 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride?

1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride has a molecular weight of 657.18 g/mol, XLogP of 6.93, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-fluorophenyl)-1-[(2-fluorophenyl)methyl]-3-[1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]piperidin-4-yl]urea;hydrochloride is sourced from PubChem (CID 142676857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).