(3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone

C62H82F6N8O12 — CID 154696205

About (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone

(3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone (PubChem CID 154696205) has the molecular formula C62H82F6N8O12 and a molecular weight of 1245.37 g/mol. Its IUPAC name is (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone.

Molecular Properties

• Compound Name: (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
• PubChem CID: 154696205
• Molecular Formula: C62H82F6N8O12
• Molecular Weight: 1245.37 g/mol
• Exact Mass: 1244.60
• IUPAC Name: (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
• SMILES: CC(C)C[C@H]1C(=O)O[C@H](Cc2cccc(Cn3cc(C(F)(F)F)cn3)c2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc2ccc(Cn3cc(C(F)(F)F)cn3)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N1C
• InChI: InChI=1S/C62H82F6N8O12/c1-35(2)22-47-57(81)85-40(10)54(78)72(12)50(25-38(7)8)60(84)88-52(28-43-16-15-17-44(26-43)32-76-34-46(30-70-76)62(66,67)68)56(80)74(14)48(23-36(3)4)58(82)86-39(9)53(77)71(11)49(24-37(5)6)59(83)87-51(55(79)73(47)13)27-41-18-20-42(21-19-41)31-75-33-45(29-69-75)61(63,64)65/h15-21,26,29-30,33-40,47-52H,22-25,27-28,31-32H2,1-14H3/t39-,40-,47+,48+,49+,50+,51-,52-/m1/s1
• InChIKey: AFUUCTNLNNLASE-ZWDCDDMESA-N
• XLogP: 8.19
• TPSA: 222.08 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1245.37
LogP ≤ 5	8.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone?

The IUPAC name of (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone (CID 154696205) is (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone.

What is the SMILES notation for (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone?

The canonical SMILES for (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone is CC(C)C[C@H]1C(=O)O[C@H](Cc2cccc(Cn3cc(C(F)(F)F)cn3)c2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc2ccc(Cn3cc(C(F)(F)F)cn3)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N1C.

What is the InChIKey of (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone?

The InChIKey is AFUUCTNLNNLASE-ZWDCDDMESA-N. The full InChI is InChI=1S/C62H82F6N8O12/c1-35(2)22-47-57(81)85-40(10)54(78)72(12)50(25-38(7)8)60(84)88-52(28-43-16-15-17-44(26-43)32-76-34-46(30-70-76)62(66,67)68)56(80)74(14)48(23-36(3)4)58(82)86-39(9)53(77)71(11)49(24-37(5)6)59(83)87-51(55(79)73(47)13)27-41-18-20-42(21-19-41)31-75-33-45(29-69-75)61(63,64)65/h15-21,26,29-30,33-40,47-52H,22-25,27-28,31-32H2,1-14H3/t39-,40-,47+,48+,49+,50+,51-,52-/m1/s1.

What are the key properties of (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone?

(3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone has a molecular weight of 1245.37 g/mol, XLogP of 8.19, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12-[[3-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-24-[[4-[[4-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone is sourced from PubChem (CID 154696205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).