N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine

C319H331N3O7 — CID 165109803

About N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine

N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine (PubChem CID 165109803) has the molecular formula C319H331N3O7 and a molecular weight of 4319.17 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine.

Molecular Properties

• Compound Name: N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine
• PubChem CID: 165109803
• Molecular Formula: C319H331N3O7
• Molecular Weight: 4319.17 g/mol
• Exact Mass: 4315.56
• IUPAC Name: N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine
• SMILES: CCCCCCCC1(CCCCCCC)c2ccccc2-c2c1c1c(c3c2oc2ccccc23)-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc5c(cc3-4)C(C)(C)c3ccc4oc6ccccc6c4c3-5)c3ccc4c(c3)C(C)(C)c3cc5c(cc3-4)C(C)(C)c3ccc4oc6ccccc6c4c3-5)cc2C1(CCCCCCC)CCCCCCC.CCCCCCCC1(CCCCCCC)c2ccccc2-c2c1c1c(c3c2oc2ccccc23)-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc5c(cc3-4)C(c3ccccc3)(c3ccccc3)c3ccc4oc6ccccc6c4c3-5)cc2C1(CCCCCCC)CCCCCCC.CCCCCCCC12CCC(CCCCC)(CCCCC)CCC3(CCCCCCC)c4cc(N(c5ccc6c(c5)C(C)(C)c5cc7c(cc5-6)C(C)(C)c5ccc6oc8ccccc8c6c5-7)c5ccccc5C(C)(C)C)ccc4-c4c3c1c(c1oc3ccccc3c41)-c1ccccc12
• InChI: InChI=1S/C114H117NO3.C110H107NO2.C95H107NO2/c1-13-17-21-25-37-59-113(60-38-26-22-18-14-2)84-45-33-29-41-75(84)105-107(113)106-103(104-79-44-32-36-48-96(79)118-108(104)105)76-54-51-72(65-93(76)114(106,61-39-27-23-19-15-3)62-40-28-24-20-16-4)115(70-49-52-73-80-66-91-82(68-89(80)111(9,10)87(73)63-70)99-85(109(91,5)6)55-57-97-101(99)77-42-30-34-46-94(77)116-97)71-50-53-74-81-67-92-83(69-90(81)112(11,12)88(74)64-71)100-86(110(92,7)8)56-58-98-102(100)78-43-31-35-47-95(78)117-98;1-5-9-13-17-42-68-107(69-43-18-14-10-6-2)90-59-39-36-56-84(90)103-105(107)104-101(102-87-58-38-41-61-97(87)113-106(102)103)85-65-63-81(72-92(85)108(104,70-44-19-15-11-7-3)71-45-20-16-12-8-4)111(80-54-34-25-35-55-80)82-62-64-83-88-74-95-89(75-94(88)110(93(83)73-82,78-50-30-23-31-51-78)79-52-32-24-33-53-79)99-91(66-67-98-100(99)86-57-37-40-60-96(86)112-98)109(95,76-46-26-21-27-47-76)77-48-28-22-29-49-77;1-12-16-20-22-34-52-94-56-54-93(50-32-18-14-3,51-33-19-15-4)55-57-95(53-35-23-21-17-13-2)77-59-63(45-47-66(77)84-85-68-38-26-31-43-80(68)98-89(85)86(88(94)87(84)95)65-36-24-27-39-71(65)94)96(78-41-29-28-40-72(78)90(5,6)7)62-44-46-64-69-60-76-70(61-75(69)92(10,11)74(64)58-62)82-73(91(76,8)9)48-49-81-83(82)67-37-25-30-42-79(67)97-81/h29-36,41-58,63-69H,13-28,37-40,59-62H2,1-12H3;21-41,46-67,72-75H,5-20,42-45,68-71H2,1-4H3;24-31,36-49,58-61H,12-23,32-35,50-57H2,1-11H3
• InChIKey: ZTIJCBFGVYPYPA-UHFFFAOYSA-N
• XLogP: 94.55
• TPSA: 101.70 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 81
• Heavy Atoms: 329
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4319.17
LogP ≤ 5	94.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine?

The IUPAC name of N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine (CID 165109803) is N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine.

What is the SMILES notation for N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine?

The canonical SMILES for N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine is CCCCCCCC1(CCCCCCC)c2ccccc2-c2c1c1c(c3c2oc2ccccc23)-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc5c(cc3-4)C(C)(C)c3ccc4oc6ccccc6c4c3-5)c3ccc4c(c3)C(C)(C)c3cc5c(cc3-4)C(C)(C)c3ccc4oc6ccccc6c4c3-5)cc2C1(CCCCCCC)CCCCCCC.CCCCCCCC1(CCCCCCC)c2ccccc2-c2c1c1c(c3c2oc2ccccc23)-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc5c(cc3-4)C(c3ccccc3)(c3ccccc3)c3ccc4oc6ccccc6c4c3-5)cc2C1(CCCCCCC)CCCCCCC.CCCCCCCC12CCC(CCCCC)(CCCCC)CCC3(CCCCCCC)c4cc(N(c5ccc6c(c5)C(C)(C)c5cc7c(cc5-6)C(C)(C)c5ccc6oc8ccccc8c6c5-7)c5ccccc5C(C)(C)C)ccc4-c4c3c1c(c1oc3ccccc3c41)-c1ccccc12.

What is the InChIKey of N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine?

The InChIKey is ZTIJCBFGVYPYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C114H117NO3.C110H107NO2.C95H107NO2/c1-13-17-21-25-37-59-113(60-38-26-22-18-14-2)84-45-33-29-41-75(84)105-107(113)106-103(104-79-44-32-36-48-96(79)118-108(104)105)76-54-51-72(65-93(76)114(106,61-39-27-23-19-15-3)62-40-28-24-20-16-4)115(70-49-52-73-80-66-91-82(68-89(80)111(9,10)87(73)63-70)99-85(109(91,5)6)55-57-97-101(99)77-42-30-34-46-94(77)116-97)71-50-53-74-81-67-92-83(69-90(81)112(11,12)88(74)64-71)100-86(110(92,7)8)56-58-98-102(100)78-43-31-35-47-95(78)117-98;1-5-9-13-17-42-68-107(69-43-18-14-10-6-2)90-59-39-36-56-84(90)103-105(107)104-101(102-87-58-38-41-61-97(87)113-106(102)103)85-65-63-81(72-92(85)108(104,70-44-19-15-11-7-3)71-45-20-16-12-8-4)111(80-54-34-25-35-55-80)82-62-64-83-88-74-95-89(75-94(88)110(93(83)73-82,78-50-30-23-31-51-78)79-52-32-24-33-53-79)99-91(66-67-98-100(99)86-57-37-40-60-96(86)112-98)109(95,76-46-26-21-27-47-76)77-48-28-22-29-49-77;1-12-16-20-22-34-52-94-56-54-93(50-32-18-14-3,51-33-19-15-4)55-57-95(53-35-23-21-17-13-2)77-59-63(45-47-66(77)84-85-68-38-26-31-43-80(68)98-89(85)86(88(94)87(84)95)65-36-24-27-39-71(65)94)96(78-41-29-28-40-72(78)90(5,6)7)62-44-46-64-69-60-76-70(61-75(69)92(10,11)74(64)58-62)82-73(91(76,8)9)48-49-81-83(82)67-37-25-30-42-79(67)97-81/h29-36,41-58,63-69H,13-28,37-40,59-62H2,1-12H3;21-41,46-67,72-75H,5-20,42-45,68-71H2,1-4H3;24-31,36-49,58-61H,12-23,32-35,50-57H2,1-11H3.

What are the key properties of N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine?

N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine has a molecular weight of 4319.17 g/mol, XLogP of 94.55, 81 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-tert-butylphenyl)-18,24-diheptyl-21,21-dipentyl-N-(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaoctacyclo[16.12.2.02,10.03,8.011,32.012,17.024,31.025,30]dotriaconta-1,3,5,7,10,12,14,16,25(30),26,28,31-dodecaen-27-amine;18,18,21,21-tetraheptyl-N,N-bis(15,15,25,25-tetramethyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine;18,18,21,21-tetraheptyl-N-phenyl-N-(15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-yl)-9-oxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22(27),23,25-dodecaen-24-amine is sourced from PubChem (CID 165109803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).