N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide

C204H196N20O16S8 — CID 160963749

IUPACN-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide
SMILESO=C(C[C@@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1
InChIInChI=1S/4C51H49N5O4S2/c4*57-43(35-19-20-35)29-40(34-9-3-1-4-10-34)50(59)55-27-7-13-41(55)48-52-30-44(61-48)36-21-15-32(16-22-36)33-17-23-37(24-18-33)45-31-53-49(62-45)42-14-8-28-56(42)51(60)46(38-11-5-2-6-12-38)54-47(58)39-25-26-39/h4*1-6,9-12,15-18,21-24,30-31,35,39-42,46H,7-8,13-14,19-20,25-29H2,(H,54,58)/t40-,41+,42+,46-;2*40-,41-,42-,46+;40-,41-,42-,46-/m1000/s1
InChIKeySXINFPXFBDJKMN-FDTOCKBHSA-N
MW3440.47 g/mol
LogP41.39
Rot. Bonds56

About N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide

N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide (PubChem CID 160963749) has the molecular formula C204H196N20O16S8 and a molecular weight of 3440.47 g/mol. Its IUPAC name is N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide
PubChem CID160963749
Molecular FormulaC204H196N20O16S8
Molecular Weight3440.47 g/mol
Exact Mass3437.29
IUPAC NameN-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide
SMILESO=C(C[C@@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1
InChIInChI=1S/4C51H49N5O4S2/c4*57-43(35-19-20-35)29-40(34-9-3-1-4-10-34)50(59)55-27-7-13-41(55)48-52-30-44(61-48)36-21-15-32(16-22-36)33-17-23-37(24-18-33)45-31-53-49(62-45)42-14-8-28-56(42)51(60)46(38-11-5-2-6-12-38)54-47(58)39-25-26-39/h4*1-6,9-12,15-18,21-24,30-31,35,39-42,46H,7-8,13-14,19-20,25-29H2,(H,54,58)/t40-,41+,42+,46-;2*40-,41-,42-,46+;40-,41-,42-,46-/m1000/s1
InChIKeySXINFPXFBDJKMN-FDTOCKBHSA-N
XLogP41.39
TPSA450.28 Ų
H-Bond Donors4
H-Bond Acceptors32
Rotatable Bonds56
Heavy Atoms248
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003440.47
LogP ≤ 541.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1032

Analyze N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide?
The IUPAC name of N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide (CID 160963749) is N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide is O=C(C[C@@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.O=C(C[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)C5CC5)c5ccccc5)s4)cc3)cc2)s1)c1ccccc1)C1CC1.
What is the InChIKey of N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide?
The InChIKey is SXINFPXFBDJKMN-FDTOCKBHSA-N. The full InChI is InChI=1S/4C51H49N5O4S2/c4*57-43(35-19-20-35)29-40(34-9-3-1-4-10-34)50(59)55-27-7-13-41(55)48-52-30-44(61-48)36-21-15-32(16-22-36)33-17-23-37(24-18-33)45-31-53-49(62-45)42-14-8-28-56(42)51(60)46(38-11-5-2-6-12-38)54-47(58)39-25-26-39/h4*1-6,9-12,15-18,21-24,30-31,35,39-42,46H,7-8,13-14,19-20,25-29H2,(H,54,58)/t40-,41+,42+,46-;2*40-,41-,42-,46+;40-,41-,42-,46-/m1000/s1.
What are the key properties of N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide?
N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide has a molecular weight of 3440.47 g/mol, XLogP of 41.39, 56 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide;bis(N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide);N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-4-cyclopropyl-4-oxo-2-phenylbutanoyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide is sourced from PubChem (CID 160963749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).