1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate

C377H514F6N2O25 — CID 158216568

IUPAC1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate
SMILESCCC(C)COc1ccc(-c2ccc(C#N)cc2)cc1.CCCC(C)Cc1ccc(-c2ccc(C#N)cc2)cc1.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.CCCCCC1CCC(c2ccc(C(=O)OCC(OC(=O)c3ccc(C4CCC(CCCCC)CC4)cc3)c3ccccc3)cc2)CC1.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C34CCC(CCCCC)(CC3)CC4)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C3CCC(/C=C/C(C)CC)CC3)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(C2CCC(C3CCC(CCC)CC3)CC2)cc1F.CCCCCCC(C)Oc1ccc(C(=O)Oc2ccc(CCCCC)cc2)cc1.CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1.CCCCCCCCOc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)OC(C)CCCCCC)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)Oc3ccc(CC(C)CC)cc3)cc2)cc1
InChIInChI=1S/C44H58O4.C36H64O2.C33H46F2O.C32H44F2O.C30H36O3.C29H46F2O.C29H34O2.C28H38O5.C27H30O2.C26H36O3.C26H42.C19H21N.C18H19NO/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2;1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35;1-4-6-8-9-11-25(3)36-31-29(34)23-27(24-30(31)35)26-12-14-28(15-13-26)33-20-17-32(18-21-33,19-22-33)16-10-7-5-2;1-5-7-8-9-10-24(4)35-32-30(33)21-29(22-31(32)34)28-19-17-27(18-20-28)26-15-13-25(14-16-26)12-11-23(3)6-2;1-3-5-6-7-8-12-23-32-28-21-19-25(20-22-28)24-15-17-27(18-16-24)30(31)33-29(4-2)26-13-10-9-11-14-26;1-4-6-7-8-10-21(3)32-29-27(30)19-26(20-28(29)31)25-17-15-24(16-18-25)23-13-11-22(9-5-2)12-14-23;1-4-6-7-8-23-9-13-25(14-10-23)26-15-17-27(18-16-26)29(30)31-28-19-11-24(12-20-28)21-22(3)5-2;1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2;1-3-5-7-10-21-13-15-22(16-14-21)23-17-19-25(20-18-23)27(28)29-26(4-2)24-11-8-6-9-12-24;1-4-6-8-10-11-21(3)28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-9-7-5-2;1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;1-3-4-15(2)13-16-5-9-18(10-6-16)19-11-7-17(14-20)8-12-19;1-3-14(2)13-20-18-10-8-17(9-11-18)16-6-4-15(12-19)5-7-16/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3;26-33H,7-25H2,1-6H3;12-15,23-25H,4-11,16-22H2,1-3H3;11-12,17-26H,5-10,13-16H2,1-4H3;9-11,13-22,29H,3-8,12,23H2,1-2H3;19-25H,4-18H2,1-3H3;9-20,22H,4-8,21H2,1-3H3;13-20,22H,4-12,21H2,1-3H3;6,8-9,11-20,26H,3-5,7,10H2,1-2H3;13-21H,4-12H2,1-3H3;9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;5-12,15H,3-4,13H2,1-2H3;4-11,14H,3,13H2,1-2H3/b;;;12-11+;;;;;;;;;/t;27-,28?,29+,30+,31-,32+,33+,35+,36-;;;;;;;;;;;/m.1.........../s1
InChIKeyGCSMSAFKBVUKCH-BEILPUCESA-N
MW5588.24 g/mol
LogP109.75
Rot. Bonds142

About 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate

1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate (PubChem CID 158216568) has the molecular formula C377H514F6N2O25 and a molecular weight of 5588.24 g/mol. Its IUPAC name is 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate.

Molecular Properties

Compound Name1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate
PubChem CID158216568
Molecular FormulaC377H514F6N2O25
Molecular Weight5588.24 g/mol
Exact Mass5583.89
IUPAC Name1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate
SMILESCCC(C)COc1ccc(-c2ccc(C#N)cc2)cc1.CCCC(C)Cc1ccc(-c2ccc(C#N)cc2)cc1.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.CCCCCC1CCC(c2ccc(C(=O)OCC(OC(=O)c3ccc(C4CCC(CCCCC)CC4)cc3)c3ccccc3)cc2)CC1.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C34CCC(CCCCC)(CC3)CC4)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C3CCC(/C=C/C(C)CC)CC3)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(C2CCC(C3CCC(CCC)CC3)CC2)cc1F.CCCCCCC(C)Oc1ccc(C(=O)Oc2ccc(CCCCC)cc2)cc1.CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1.CCCCCCCCOc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)OC(C)CCCCCC)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)Oc3ccc(CC(C)CC)cc3)cc2)cc1
InChIInChI=1S/C44H58O4.C36H64O2.C33H46F2O.C32H44F2O.C30H36O3.C29H46F2O.C29H34O2.C28H38O5.C27H30O2.C26H36O3.C26H42.C19H21N.C18H19NO/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2;1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35;1-4-6-8-9-11-25(3)36-31-29(34)23-27(24-30(31)35)26-12-14-28(15-13-26)33-20-17-32(18-21-33,19-22-33)16-10-7-5-2;1-5-7-8-9-10-24(4)35-32-30(33)21-29(22-31(32)34)28-19-17-27(18-20-28)26-15-13-25(14-16-26)12-11-23(3)6-2;1-3-5-6-7-8-12-23-32-28-21-19-25(20-22-28)24-15-17-27(18-16-24)30(31)33-29(4-2)26-13-10-9-11-14-26;1-4-6-7-8-10-21(3)32-29-27(30)19-26(20-28(29)31)25-17-15-24(16-18-25)23-13-11-22(9-5-2)12-14-23;1-4-6-7-8-23-9-13-25(14-10-23)26-15-17-27(18-16-26)29(30)31-28-19-11-24(12-20-28)21-22(3)5-2;1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2;1-3-5-7-10-21-13-15-22(16-14-21)23-17-19-25(20-18-23)27(28)29-26(4-2)24-11-8-6-9-12-24;1-4-6-8-10-11-21(3)28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-9-7-5-2;1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;1-3-4-15(2)13-16-5-9-18(10-6-16)19-11-7-17(14-20)8-12-19;1-3-14(2)13-20-18-10-8-17(9-11-18)16-6-4-15(12-19)5-7-16/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3;26-33H,7-25H2,1-6H3;12-15,23-25H,4-11,16-22H2,1-3H3;11-12,17-26H,5-10,13-16H2,1-4H3;9-11,13-22,29H,3-8,12,23H2,1-2H3;19-25H,4-18H2,1-3H3;9-20,22H,4-8,21H2,1-3H3;13-20,22H,4-12,21H2,1-3H3;6,8-9,11-20,26H,3-5,7,10H2,1-2H3;13-21H,4-12H2,1-3H3;9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;5-12,15H,3-4,13H2,1-2H3;4-11,14H,3,13H2,1-2H3/b;;;12-11+;;;;;;;;;/t;27-,28?,29+,30+,31-,32+,33+,35+,36-;;;;;;;;;;;/m.1.........../s1
InChIKeyGCSMSAFKBVUKCH-BEILPUCESA-N
XLogP109.75
TPSA348.89 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds142
Heavy Atoms410
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005588.24
LogP ≤ 5109.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?
The IUPAC name of 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate (CID 158216568) is 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate.
What is the SMILES notation for 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?
The canonical SMILES for 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate is CCC(C)COc1ccc(-c2ccc(C#N)cc2)cc1.CCCC(C)Cc1ccc(-c2ccc(C#N)cc2)cc1.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.CCCCCC1CCC(c2ccc(C(=O)OCC(OC(=O)c3ccc(C4CCC(CCCCC)CC4)cc3)c3ccccc3)cc2)CC1.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C34CCC(CCCCC)(CC3)CC4)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(-c2ccc(C3CCC(/C=C/C(C)CC)CC3)cc2)cc1F.CCCCCCC(C)Oc1c(F)cc(C2CCC(C3CCC(CCC)CC3)CC2)cc1F.CCCCCCC(C)Oc1ccc(C(=O)Oc2ccc(CCCCC)cc2)cc1.CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1.CCCCCCCCOc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)OC(C)CCCCCC)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)Oc3ccc(CC(C)CC)cc3)cc2)cc1.
What is the InChIKey of 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?
The InChIKey is GCSMSAFKBVUKCH-BEILPUCESA-N. The full InChI is InChI=1S/C44H58O4.C36H64O2.C33H46F2O.C32H44F2O.C30H36O3.C29H46F2O.C29H34O2.C28H38O5.C27H30O2.C26H36O3.C26H42.C19H21N.C18H19NO/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2;1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35;1-4-6-8-9-11-25(3)36-31-29(34)23-27(24-30(31)35)26-12-14-28(15-13-26)33-20-17-32(18-21-33,19-22-33)16-10-7-5-2;1-5-7-8-9-10-24(4)35-32-30(33)21-29(22-31(32)34)28-19-17-27(18-20-28)26-15-13-25(14-16-26)12-11-23(3)6-2;1-3-5-6-7-8-12-23-32-28-21-19-25(20-22-28)24-15-17-27(18-16-24)30(31)33-29(4-2)26-13-10-9-11-14-26;1-4-6-7-8-10-21(3)32-29-27(30)19-26(20-28(29)31)25-17-15-24(16-18-25)23-13-11-22(9-5-2)12-14-23;1-4-6-7-8-23-9-13-25(14-10-23)26-15-17-27(18-16-26)29(30)31-28-19-11-24(12-20-28)21-22(3)5-2;1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2;1-3-5-7-10-21-13-15-22(16-14-21)23-17-19-25(20-18-23)27(28)29-26(4-2)24-11-8-6-9-12-24;1-4-6-8-10-11-21(3)28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-9-7-5-2;1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;1-3-4-15(2)13-16-5-9-18(10-6-16)19-11-7-17(14-20)8-12-19;1-3-14(2)13-20-18-10-8-17(9-11-18)16-6-4-15(12-19)5-7-16/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3;26-33H,7-25H2,1-6H3;12-15,23-25H,4-11,16-22H2,1-3H3;11-12,17-26H,5-10,13-16H2,1-4H3;9-11,13-22,29H,3-8,12,23H2,1-2H3;19-25H,4-18H2,1-3H3;9-20,22H,4-8,21H2,1-3H3;13-20,22H,4-12,21H2,1-3H3;6,8-9,11-20,26H,3-5,7,10H2,1-2H3;13-21H,4-12H2,1-3H3;9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;5-12,15H,3-4,13H2,1-2H3;4-11,14H,3,13H2,1-2H3/b;;;12-11+;;;;;;;;;/t;27-,28?,29+,30+,31-,32+,33+,35+,36-;;;;;;;;;;;/m.1.........../s1.
What are the key properties of 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?
1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate has a molecular weight of 5588.24 g/mol, XLogP of 109.75, 142 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoro-5-[4-[4-[(E)-3-methylpent-1-enyl]cyclohexyl]phenyl]-2-octan-2-yloxybenzene;1-[4-(3,5-difluoro-4-octan-2-yloxyphenyl)phenyl]-4-pentylbicyclo[2.2.2]octane;1,3-difluoro-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;4-[4-(2-methylbutoxy)phenyl]benzonitrile;[4-(2-methylbutyl)phenyl] 4-(4-pentylphenyl)benzoate;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;4-[4-(2-methylpentyl)phenyl]benzonitrile;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;[2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate is sourced from PubChem (CID 158216568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).