(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

C190H202F3N21O44 — CID 159140090

About (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid (PubChem CID 159140090) has the molecular formula C190H202F3N21O44 and a molecular weight of 3540.80 g/mol. Its IUPAC name is (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid.

Molecular Properties

• Compound Name: (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
• PubChem CID: 159140090
• Molecular Formula: C190H202F3N21O44
• Molecular Weight: 3540.80 g/mol
• Exact Mass: 3538.42
• IUPAC Name: (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
• SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)[C@@H](N)CC(=O)OC(C)(C)C)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CN)Cc1ccccc1)CC3.O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
• InChI: InChI=1S/C64H65FN6O13.C49H55FN6O11.C40H41FN6O8.C23H25NO6.C14H16N2O6/c1-6-64(81)46-26-51-58-43(31-71(51)60(78)45(46)33-82-61(64)79)57-48(21-20-38-34(2)47(65)27-50(69-58)56(38)57)68-54(75)30-67-59(77)36(24-35-14-8-7-9-15-35)25-37(72)29-66-53(74)23-22-52(73)49(28-55(76)84-63(3,4)5)70-62(80)83-32-44-41-18-12-10-16-39(41)40-17-11-13-19-42(40)44;1-6-49(65)32-18-37-44-30(23-56(37)46(63)31(32)24-66-47(49)64)43-35(13-12-29-25(2)33(50)19-36(55-44)42(29)43)54-40(60)22-53-45(62)27(16-26-10-8-7-9-11-26)17-28(57)21-52-39(59)15-14-38(58)34(51)20-41(61)67-48(3,4)5;1-3-40(54)27-13-31-36-25(18-47(31)38(52)26(27)19-55-39(40)53)35-29(10-9-24-20(2)28(41)14-30(46-36)34(24)35)45-33(50)17-44-37(51)22(11-21-7-5-4-6-8-21)12-23(48)16-43-32(49)15-42;1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18;17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h7-19,26-27,36,44,48-49,81H,6,20-25,28-33H2,1-5H3,(H,66,74)(H,67,77)(H,68,75)(H,70,80);7-11,18-19,27,34-35,65H,6,12-17,20-24,51H2,1-5H3,(H,52,59)(H,53,62)(H,54,60);4-8,13-14,22,29,54H,3,9-12,15-19,42H2,1-2H3,(H,43,49)(H,44,51)(H,45,50);4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27);5-6H,1-4,7-9H2/t36-,48+,49+,64+;27-,34+,35+,49+;22-,29+,40+;19-;/m1110./s1
• InChIKey: KHZITYHVJJLZLW-JICSYZGKSA-N
• XLogP: 15.19
• TPSA: 937.47 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 51
• Rotatable Bonds: 62
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3540.80
LogP ≤ 5	15.19
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid?

The IUPAC name of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid (CID 159140090) is (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid.

What is the SMILES notation for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid?

The canonical SMILES for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid is CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)[C@@H](N)CC(=O)OC(C)(C)C)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CN)Cc1ccccc1)CC3.O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O.

What is the InChIKey of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid?

The InChIKey is KHZITYHVJJLZLW-JICSYZGKSA-N. The full InChI is InChI=1S/C64H65FN6O13.C49H55FN6O11.C40H41FN6O8.C23H25NO6.C14H16N2O6/c1-6-64(81)46-26-51-58-43(31-71(51)60(78)45(46)33-82-61(64)79)57-48(21-20-38-34(2)47(65)27-50(69-58)56(38)57)68-54(75)30-67-59(77)36(24-35-14-8-7-9-15-35)25-37(72)29-66-53(74)23-22-52(73)49(28-55(76)84-63(3,4)5)70-62(80)83-32-44-41-18-12-10-16-39(41)40-17-11-13-19-42(40)44;1-6-49(65)32-18-37-44-30(23-56(37)46(63)31(32)24-66-47(49)64)43-35(13-12-29-25(2)33(50)19-36(55-44)42(29)43)54-40(60)22-53-45(62)27(16-26-10-8-7-9-11-26)17-28(57)21-52-39(59)15-14-38(58)34(51)20-41(61)67-48(3,4)5;1-3-40(54)27-13-31-36-25(18-47(31)38(52)26(27)19-55-39(40)53)35-29(10-9-24-20(2)28(41)14-30(46-36)34(24)35)45-33(50)17-44-37(51)22(11-21-7-5-4-6-8-21)12-23(48)16-43-32(49)15-42;1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18;17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h7-19,26-27,36,44,48-49,81H,6,20-25,28-33H2,1-5H3,(H,66,74)(H,67,77)(H,68,75)(H,70,80);7-11,18-19,27,34-35,65H,6,12-17,20-24,51H2,1-5H3,(H,52,59)(H,53,62)(H,54,60);4-8,13-14,22,29,54H,3,9-12,15-19,42H2,1-2H3,(H,43,49)(H,44,51)(H,45,50);4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27);5-6H,1-4,7-9H2/t36-,48+,49+,64+;27-,34+,35+,49+;22-,29+,40+;19-;/m1110./s1.

What are the key properties of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid?

(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid has a molecular weight of 3540.80 g/mol, XLogP of 15.19, 62 rotatable bonds, 17 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]-4-oxopentanamide;tert-butyl (3S)-3-amino-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-4,7-dioxoheptanoate;tert-butyl (3S)-7-[[(4R)-4-benzyl-5-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethyl]amino]-2,5-dioxopentyl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,7-dioxoheptanoate;(2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid is sourced from PubChem (CID 159140090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).