ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)

C281H437N19O78 — CID 159397569

IUPACethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)
SMILESCC.CC.CC.CC.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CO[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C60H97N5O18.C60H82N4O15.2C56H92N4O18.C41H50N2O9.4C2H6/c1-30(2)26-42(77-20)52(68)63-45(33(7)8)56(72)79-38(17)50(66)61-48(36(13)14)59(75)82-43(27-31(3)4)53(69)64-46(34(9)10)57(73)80-39(18)51(67)62-49(37(15)16)60(76)83-44(28-32(5)6)54(70)65-47(35(11)12)58(74)81-40(19)55(71)78-29-41-24-22-21-23-25-41;1-32(2)28-46(53(66)63-49(35(7)8)57(70)77-39(14)55(68)74-30-40-22-16-15-17-23-40)78-58(71)50(36(9)10)61-52(65)38(13)76-56(69)48(34(5)6)62-54(67)47(29-33(3)4)79-59(72)51(37(11)12)64-60(73)75-31-45-43-26-20-18-24-41(43)42-25-19-21-27-44(42)45;2*1-26(2)20-41-40(62)24-38(30(9)10)52(68)74-35(18)48(64)57-25-44(63)76-42(21-27(3)4)50(66)59-45(31(11)12)54(70)73-34(17)39(61)23-37(29(7)8)53(69)78-43(22-28(5)6)51(67)60-46(32(13)14)55(71)75-36(19)49(65)58-47(33(15)16)56(72)77-41;1-24(2)21-34(37(44)42-35(25(3)4)39(46)51-27(7)38(45)49-22-28-15-9-8-10-16-28)52-40(47)36(26(5)6)43-41(48)50-23-33-31-19-13-11-17-29(31)30-18-12-14-20-32(30)33;4*1-2/h21-25,30-40,42-49H,26-29H2,1-20H3,(H,61,66)(H,62,67)(H,63,68)(H,64,69)(H,65,70);15-27,32-39,45-51H,28-31H2,1-14H3,(H,61,65)(H,62,67)(H,63,66)(H,64,73);2*26-38,41-43,45-47H,20-25H2,1-19H3,(H,57,64)(H,58,65)(H,59,66)(H,60,67);8-20,24-27,33-36H,21-23H2,1-7H3,(H,42,44)(H,43,48);4*1-2H3/t38-,39-,40-,42+,43+,44+,45+,46+,47+,48-,49-;38-,39-,46+,47+,48+,49+,50-,51-;2*34-,35-,36-,37-,38+,41+,42+,43+,45+,46+,47-;27-,34+,35+,36-;;;;/m00000..../s1
InChIKeyLMXUHYJFLSYFJL-WSAGPESFSA-N
MW5329.64 g/mol
LogP32.47
Rot. Bonds101

About ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)

ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) (PubChem CID 159397569) has the molecular formula C281H437N19O78 and a molecular weight of 5329.64 g/mol. Its IUPAC name is ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone).

Molecular Properties

Compound Nameethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)
PubChem CID159397569
Molecular FormulaC281H437N19O78
Molecular Weight5329.64 g/mol
Exact Mass5326.08
IUPAC Nameethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)
SMILESCC.CC.CC.CC.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CO[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C60H97N5O18.C60H82N4O15.2C56H92N4O18.C41H50N2O9.4C2H6/c1-30(2)26-42(77-20)52(68)63-45(33(7)8)56(72)79-38(17)50(66)61-48(36(13)14)59(75)82-43(27-31(3)4)53(69)64-46(34(9)10)57(73)80-39(18)51(67)62-49(37(15)16)60(76)83-44(28-32(5)6)54(70)65-47(35(11)12)58(74)81-40(19)55(71)78-29-41-24-22-21-23-25-41;1-32(2)28-46(53(66)63-49(35(7)8)57(70)77-39(14)55(68)74-30-40-22-16-15-17-23-40)78-58(71)50(36(9)10)61-52(65)38(13)76-56(69)48(34(5)6)62-54(67)47(29-33(3)4)79-59(72)51(37(11)12)64-60(73)75-31-45-43-26-20-18-24-41(43)42-25-19-21-27-44(42)45;2*1-26(2)20-41-40(62)24-38(30(9)10)52(68)74-35(18)48(64)57-25-44(63)76-42(21-27(3)4)50(66)59-45(31(11)12)54(70)73-34(17)39(61)23-37(29(7)8)53(69)78-43(22-28(5)6)51(67)60-46(32(13)14)55(71)75-36(19)49(65)58-47(33(15)16)56(72)77-41;1-24(2)21-34(37(44)42-35(25(3)4)39(46)51-27(7)38(45)49-22-28-15-9-8-10-16-28)52-40(47)36(26(5)6)43-41(48)50-23-33-31-19-13-11-17-29(31)30-18-12-14-20-32(30)33;4*1-2/h21-25,30-40,42-49H,26-29H2,1-20H3,(H,61,66)(H,62,67)(H,63,68)(H,64,69)(H,65,70);15-27,32-39,45-51H,28-31H2,1-14H3,(H,61,65)(H,62,67)(H,63,66)(H,64,73);2*26-38,41-43,45-47H,20-25H2,1-19H3,(H,57,64)(H,58,65)(H,59,66)(H,60,67);8-20,24-27,33-36H,21-23H2,1-7H3,(H,42,44)(H,43,48);4*1-2H3/t38-,39-,40-,42+,43+,44+,45+,46+,47+,48-,49-;38-,39-,46+,47+,48+,49+,50-,51-;2*34-,35-,36-,37-,38+,41+,42+,43+,45+,46+,47-;27-,34+,35+,36-;;;;/m00000..../s1
InChIKeyLMXUHYJFLSYFJL-WSAGPESFSA-N
XLogP32.47
TPSA1332.67 Ų
H-Bond Donors19
H-Bond Acceptors78
Rotatable Bonds101
Heavy Atoms378
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005329.64
LogP ≤ 532.47
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1078

Analyze ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) with MolForge

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What is the IUPAC name of ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)?
The IUPAC name of ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) (CID 159397569) is ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone).
What is the SMILES notation for ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)?
The canonical SMILES for ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) is CC.CC.CC.CC.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C.CC(C)C[C@@H](OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CC(C)C[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](C(C)C)CC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)OC(=O)CNC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)CC1=O.CO[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)N[C@H](C(=O)O[C@H](CC(C)C)C(=O)N[C@@H](C(=O)O[C@@H](C)C(=O)OCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C.
What is the InChIKey of ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)?
The InChIKey is LMXUHYJFLSYFJL-WSAGPESFSA-N. The full InChI is InChI=1S/C60H97N5O18.C60H82N4O15.2C56H92N4O18.C41H50N2O9.4C2H6/c1-30(2)26-42(77-20)52(68)63-45(33(7)8)56(72)79-38(17)50(66)61-48(36(13)14)59(75)82-43(27-31(3)4)53(69)64-46(34(9)10)57(73)80-39(18)51(67)62-49(37(15)16)60(76)83-44(28-32(5)6)54(70)65-47(35(11)12)58(74)81-40(19)55(71)78-29-41-24-22-21-23-25-41;1-32(2)28-46(53(66)63-49(35(7)8)57(70)77-39(14)55(68)74-30-40-22-16-15-17-23-40)78-58(71)50(36(9)10)61-52(65)38(13)76-56(69)48(34(5)6)62-54(67)47(29-33(3)4)79-59(72)51(37(11)12)64-60(73)75-31-45-43-26-20-18-24-41(43)42-25-19-21-27-44(42)45;2*1-26(2)20-41-40(62)24-38(30(9)10)52(68)74-35(18)48(64)57-25-44(63)76-42(21-27(3)4)50(66)59-45(31(11)12)54(70)73-34(17)39(61)23-37(29(7)8)53(69)78-43(22-28(5)6)51(67)60-46(32(13)14)55(71)75-36(19)49(65)58-47(33(15)16)56(72)77-41;1-24(2)21-34(37(44)42-35(25(3)4)39(46)51-27(7)38(45)49-22-28-15-9-8-10-16-28)52-40(47)36(26(5)6)43-41(48)50-23-33-31-19-13-11-17-29(31)30-18-12-14-20-32(30)33;4*1-2/h21-25,30-40,42-49H,26-29H2,1-20H3,(H,61,66)(H,62,67)(H,63,68)(H,64,69)(H,65,70);15-27,32-39,45-51H,28-31H2,1-14H3,(H,61,65)(H,62,67)(H,63,66)(H,64,73);2*26-38,41-43,45-47H,20-25H2,1-19H3,(H,57,64)(H,58,65)(H,59,66)(H,60,67);8-20,24-27,33-36H,21-23H2,1-7H3,(H,42,44)(H,43,48);4*1-2H3/t38-,39-,40-,42+,43+,44+,45+,46+,47+,48-,49-;38-,39-,46+,47+,48+,49+,50-,51-;2*34-,35-,36-,37-,38+,41+,42+,43+,45+,46+,47-;27-,34+,35+,36-;;;;/m00000..../s1.
What are the key properties of ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone)?
ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) has a molecular weight of 5329.64 g/mol, XLogP of 32.47, 101 rotatable bonds, 19 hydrogen bond donors, and 78 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-[(2S)-1-[[(2S)-3-methyl-1-[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-methoxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2R)-4-methyl-1-[[(2R)-3-methyl-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxybutan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-[[(2S)-2-[(2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoyl]oxypropanoyl]amino]-3-methylbutanoate;[(2S)-1-oxo-1-phenylmethoxypropan-2-yl] (2R)-2-[[(2R)-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-methylpentanoyl]amino]-3-methylbutanoate;bis((3S,6S,9R,12R,15S,18S,21R,24R,30S,33R,36R)-6,18,30-trimethyl-12,24,36-tris(2-methylpropyl)-3,9,15,21,33-penta(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,22,28-tetrazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone) is sourced from PubChem (CID 159397569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).