(2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate

C213H346Br2N26O52Sn3 — CID 162119945

About (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate

(2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate (PubChem CID 162119945) has the molecular formula C213H346Br2N26O52Sn3 and a molecular weight of 4619.18 g/mol. Its IUPAC name is (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate.

Molecular Properties

• Compound Name: (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate
• PubChem CID: 162119945
• Molecular Formula: C213H346Br2N26O52Sn3
• Molecular Weight: 4619.18 g/mol
• Exact Mass: 4618.07
• IUPAC Name: (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate
• SMILES: CC(C)(C)OC(=O)CN1CCN(CC(=O)CCCN)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)cc(C(=O)ON2C(=O)CCC2=O)c1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc2ccc(Br)cc2)cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)c1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)ON2C(=O)CCC2=O)cc(C(=O)ON2C(=O)CCC2=O)c1.NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc1ccc(Br)cc1
• InChI: InChI=1S/C63H95BrN9O17.C43H65N6O12.C31H59N5O7.C24H35BrN4O8.C16H11N2O8.9C4H9.3Sn/c1-61(2,3)88-54(79)41-70-32-30-69(31-33-71(42-55(80)89-62(4,5)6)35-37-72(36-34-70)43-56(81)90-63(7,8)9)40-49(75)18-15-28-66-58(83)47-17-14-16-46(38-47)57(82)65-27-12-10-20-52(76)73(39-45-21-23-48(64)24-22-45)29-13-11-19-51(87-44-74)68-60(86)67-50(59(84)85)25-26-53(77)78;1-41(2,3)58-36(53)28-46-20-18-45(19-21-47(29-37(54)59-42(4,5)6)23-25-48(24-22-46)30-38(55)60-43(7,8)9)27-33(50)14-11-17-44-39(56)31-12-10-13-32(26-31)40(57)61-49-34(51)15-16-35(49)52;1-29(2,3)41-26(38)22-34-15-13-33(21-25(37)11-10-12-32)14-16-35(23-27(39)42-30(4,5)6)18-20-36(19-17-34)24-28(40)43-31(7,8)9;25-18-9-7-17(8-10-18)15-29(21(31)6-1-3-13-26)14-4-2-5-20(37-16-30)28-24(36)27-19(23(34)35)11-12-22(32)33;19-11-4-5-12(20)17(11)25-15(23)9-2-1-3-10(8-9)16(24)26-18-13(21)6-7-14(18)22;9*1-3-4-2;;;/h16-17,21-24,38,44,50-51H,10-13,15,18-20,25-37,39-43H2,1-9H3,(H,65,82)(H,66,83)(H,77,78)(H,84,85)(H2,67,68,86);12-13,26H,11,14-25,27-30H2,1-9H3,(H,44,56);10-24,32H2,1-9H3;7-10,16,19-20H,1-6,11-15,26H2,(H,32,33)(H,34,35)(H2,27,28,36);2-3,8H,4-7H2;9*1,3-4H2,2H3;;;/t50-,51+;;;19-,20+;;;;;;;;;;;;;/m0..0............./s1
• InChIKey: ZHGUOANCLIXCNX-ABGNSZCPSA-N
• XLogP: 23.25
• TPSA: 981.85 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 62
• Rotatable Bonds: 113
• Heavy Atoms: 296
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4619.18
LogP ≤ 5	23.25
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	62

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate?

The IUPAC name of (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate (CID 162119945) is (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate.

What is the SMILES notation for (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate?

The canonical SMILES for (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate is CC(C)(C)OC(=O)CN1CCN(CC(=O)CCCN)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)cc(C(=O)ON2C(=O)CCC2=O)c1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc2ccc(Br)cc2)cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)c1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)ON2C(=O)CCC2=O)cc(C(=O)ON2C(=O)CCC2=O)c1.NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc1ccc(Br)cc1.

What is the InChIKey of (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate?

The InChIKey is ZHGUOANCLIXCNX-ABGNSZCPSA-N. The full InChI is InChI=1S/C63H95BrN9O17.C43H65N6O12.C31H59N5O7.C24H35BrN4O8.C16H11N2O8.9C4H9.3Sn/c1-61(2,3)88-54(79)41-70-32-30-69(31-33-71(42-55(80)89-62(4,5)6)35-37-72(36-34-70)43-56(81)90-63(7,8)9)40-49(75)18-15-28-66-58(83)47-17-14-16-46(38-47)57(82)65-27-12-10-20-52(76)73(39-45-21-23-48(64)24-22-45)29-13-11-19-51(87-44-74)68-60(86)67-50(59(84)85)25-26-53(77)78;1-41(2,3)58-36(53)28-46-20-18-45(19-21-47(29-37(54)59-42(4,5)6)23-25-48(24-22-46)30-38(55)60-43(7,8)9)27-33(50)14-11-17-44-39(56)31-12-10-13-32(26-31)40(57)61-49-34(51)15-16-35(49)52;1-29(2,3)41-26(38)22-34-15-13-33(21-25(37)11-10-12-32)14-16-35(23-27(39)42-30(4,5)6)18-20-36(19-17-34)24-28(40)43-31(7,8)9;25-18-9-7-17(8-10-18)15-29(21(31)6-1-3-13-26)14-4-2-5-20(37-16-30)28-24(36)27-19(23(34)35)11-12-22(32)33;19-11-4-5-12(20)17(11)25-15(23)9-2-1-3-10(8-9)16(24)26-18-13(21)6-7-14(18)22;9*1-3-4-2;;;/h16-17,21-24,38,44,50-51H,10-13,15,18-20,25-37,39-43H2,1-9H3,(H,65,82)(H,66,83)(H,77,78)(H,84,85)(H2,67,68,86);12-13,26H,11,14-25,27-30H2,1-9H3,(H,44,56);10-24,32H2,1-9H3;7-10,16,19-20H,1-6,11-15,26H2,(H,32,33)(H,34,35)(H2,27,28,36);2-3,8H,4-7H2;9*1,3-4H2,2H3;;;/t50-,51+;;;19-,20+;;;;;;;;;;;;;/m0..0............./s1.

What are the key properties of (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate?

(2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate has a molecular weight of 4619.18 g/mol, XLogP of 23.25, 113 rotatable bonds, 13 hydrogen bond donors, and 62 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate is sourced from PubChem (CID 162119945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).