1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea

C29H30F6N4OS — CID 166818488

About 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea

1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea (PubChem CID 166818488) has the molecular formula C29H30F6N4OS and a molecular weight of 596.64 g/mol. Its IUPAC name is 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea.

Molecular Properties

• Compound Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea
• PubChem CID: 166818488
• Molecular Formula: C29H30F6N4OS
• Molecular Weight: 596.64 g/mol
• Exact Mass: 596.20
• IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea
• SMILES: C=C[C@H]1CN2CCC1C[C@H]2[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccnc2c1C=C(OC)CC2
• InChI: InChI=1S/C29H30F6N4OS/c1-3-16-15-39-9-7-17(16)10-25(39)26(22-6-8-36-24-5-4-21(40-2)14-23(22)24)38-27(41)37-20-12-18(28(30,31)32)11-19(13-20)29(33,34)35/h3,6,8,11-14,16-17,25-26H,1,4-5,7,9-10,15H2,2H3,(H2,37,38,41)/t16-,17?,25-,26-/m0/s1
• InChIKey: VESSNCDPBWJBQP-FSLBOUIOSA-N
• XLogP: 6.98
• TPSA: 49.42 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	596.64
LogP ≤ 5	6.98
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea?

The IUPAC name of 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea (CID 166818488) is 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea.

What is the SMILES notation for 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea?

The canonical SMILES for 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea is C=C[C@H]1CN2CCC1C[C@H]2[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccnc2c1C=C(OC)CC2.

What is the InChIKey of 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea?

The InChIKey is VESSNCDPBWJBQP-FSLBOUIOSA-N. The full InChI is InChI=1S/C29H30F6N4OS/c1-3-16-15-39-9-7-17(16)10-25(39)26(22-6-8-36-24-5-4-21(40-2)14-23(22)24)38-27(41)37-20-12-18(28(30,31)32)11-19(13-20)29(33,34)35/h3,6,8,11-14,16-17,25-26H,1,4-5,7,9-10,15H2,2H3,(H2,37,38,41)/t16-,17?,25-,26-/m0/s1.

What are the key properties of 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea?

1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea has a molecular weight of 596.64 g/mol, XLogP of 6.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-7,8-dihydroquinolin-4-yl)methyl]thiourea is sourced from PubChem (CID 166818488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).