4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate

C158H200B2IN13O21 — CID 162002553

About 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate

4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate (PubChem CID 162002553) has the molecular formula C158H200B2IN13O21 and a molecular weight of 2765.94 g/mol. Its IUPAC name is 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate.

Molecular Properties

• Compound Name: 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate
• PubChem CID: 162002553
• Molecular Formula: C158H200B2IN13O21
• Molecular Weight: 2765.94 g/mol
• Exact Mass: 2764.42
• IUPAC Name: 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate
• SMILES: COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(-c3ccc(-c4ccc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c(=O)c5c4)c4c3C3(CCCC3)CC4)cc2)C1)C(C)C.COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(-c3ccc(C)c4c3C3(CCCC3)CC4)cc2)C1)C(C)C.COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)C1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1C1=Nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2C(=O)C1)C(C)C.Cc1ccc(I)c2c1CCC21CCCC1
• InChI: InChI=1S/C54H64N6O7.C36H44N2O3.C28H39BN2O5.C26H36BN3O6.C14H17I/c1-31(2)40(29-46(61)66-5)51(63)59-25-9-11-44(59)43-28-36(30-55-43)33-13-15-34(16-14-33)38-19-18-37(39-21-24-54(47(38)39)22-7-8-23-54)35-17-20-42-41(27-35)50(62)58-49(56-42)45-12-10-26-60(45)52(64)48(32(3)4)57-53(65)67-6;1-23(2)30(21-33(39)41-4)35(40)38-19-7-8-32(38)31-20-27(22-37-31)25-10-12-26(13-11-25)29-14-9-24(3)28-15-18-36(34(28)29)16-5-6-17-36;1-18(2)22(16-25(32)34-7)26(33)31-14-8-9-24(31)23-15-20(17-30-23)19-10-12-21(13-11-19)29-35-27(3,4)28(5,6)36-29;1-15(2)22(29-24(33)34-7)23(32)30-12-8-9-20(30)19-14-21(31)17-13-16(10-11-18(17)28-19)27-35-25(3,4)26(5,6)36-27;1-10-4-5-12(15)13-11(10)6-9-14(13)7-2-3-8-14/h13-20,27,30-32,40,44-45,48H,7-12,21-26,28-29H2,1-6H3,(H,57,65)(H,56,58,62);9-14,22-23,30,32H,5-8,15-21H2,1-4H3;10-13,17-18,22,24H,8-9,14-16H2,1-7H3;10-11,13,15,20,22H,8-9,12,14H2,1-7H3,(H,29,33);4-5H,2-3,6-9H2,1H3/t40-,44-,45-,48-;30-,32-;22-,24-;20-,22-;/m0000./s1
• InChIKey: YSKFEEKKTAITRN-HVYJEEIUSA-N
• XLogP: 27.87
• TPSA: 406.29 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 26
• Rotatable Bonds: 31
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2765.94
LogP ≤ 5	27.87
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate?

The IUPAC name of 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate (CID 162002553) is 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate.

What is the SMILES notation for 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate?

The canonical SMILES for 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate is COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(-c3ccc(-c4ccc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c(=O)c5c4)c4c3C3(CCCC3)CC4)cc2)C1)C(C)C.COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(-c3ccc(C)c4c3C3(CCCC3)CC4)cc2)C1)C(C)C.COC(=O)C[C@H](C(=O)N1CCC[C@H]1C1=NC=C(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)C1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1C1=Nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2C(=O)C1)C(C)C.Cc1ccc(I)c2c1CCC21CCCC1.

What is the InChIKey of 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate?

The InChIKey is YSKFEEKKTAITRN-HVYJEEIUSA-N. The full InChI is InChI=1S/C54H64N6O7.C36H44N2O3.C28H39BN2O5.C26H36BN3O6.C14H17I/c1-31(2)40(29-46(61)66-5)51(63)59-25-9-11-44(59)43-28-36(30-55-43)33-13-15-34(16-14-33)38-19-18-37(39-21-24-54(47(38)39)22-7-8-23-54)35-17-20-42-41(27-35)50(62)58-49(56-42)45-12-10-26-60(45)52(64)48(32(3)4)57-53(65)67-6;1-23(2)30(21-33(39)41-4)35(40)38-19-7-8-32(38)31-20-27(22-37-31)25-10-12-26(13-11-25)29-14-9-24(3)28-15-18-36(34(28)29)16-5-6-17-36;1-18(2)22(16-25(32)34-7)26(33)31-14-8-9-24(31)23-15-20(17-30-23)19-10-12-21(13-11-19)29-35-27(3,4)28(5,6)36-29;1-15(2)22(29-24(33)34-7)23(32)30-12-8-9-20(30)19-14-21(31)17-13-16(10-11-18(17)28-19)27-35-25(3,4)26(5,6)36-27;1-10-4-5-12(15)13-11(10)6-9-14(13)7-2-3-8-14/h13-20,27,30-32,40,44-45,48H,7-12,21-26,28-29H2,1-6H3,(H,57,65)(H,56,58,62);9-14,22-23,30,32H,5-8,15-21H2,1-4H3;10-13,17-18,22,24H,8-9,14-16H2,1-7H3;10-11,13,15,20,22H,8-9,12,14H2,1-7H3,(H,29,33);4-5H,2-3,6-9H2,1H3/t40-,44-,45-,48-;30-,32-;22-,24-;20-,22-;/m0000./s1.

What are the key properties of 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate?

4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate has a molecular weight of 2765.94 g/mol, XLogP of 27.87, 31 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 4-iodo-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane];methyl (3S)-3-[(2S)-2-[4-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-3H-quinazolin-6-yl]spiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]-4-methylpentanoate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]-4-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[4-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinolin-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl (3S)-4-methyl-3-[(2S)-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carbonyl]pentanoate is sourced from PubChem (CID 162002553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).