(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

C62H84N10O7S — CID 166567678

IUPAC(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
SMILESCc1ncsc1-c1ccc(C(C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C(NC(=O)CCCCCCCCCCCCC(=O)N2CCN(c3cccc(N4CCCC(Oc5cc(-c6ccccc6O)nnc5N)C4)c3)CC2)C(C)(C)C)cc1
InChIInChI=1S/C62H84N10O7S/c1-42(44-27-29-45(30-28-44)57-43(2)64-41-80-57)65-60(77)52-37-48(73)39-72(52)61(78)58(62(3,4)5)66-55(75)25-14-12-10-8-6-7-9-11-13-15-26-56(76)70-34-32-69(33-35-70)46-20-18-21-47(36-46)71-31-19-22-49(40-71)79-54-38-51(67-68-59(54)63)50-23-16-17-24-53(50)74/h16-18,20-21,23-24,27-30,36,38,41-42,48-49,52,58,73-74H,6-15,19,22,25-26,31-35,37,39-40H2,1-5H3,(H2,63,68)(H,65,77)(H,66,75)/t42?,48-,49?,52+,58?/m1/s1
InChIKeyUQEZROZLPAJXQI-AECZNIOZSA-N
MW1113.48 g/mol
LogP9.61
Rot. Bonds24

About (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (PubChem CID 166567678) has the molecular formula C62H84N10O7S and a molecular weight of 1113.48 g/mol. Its IUPAC name is (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
PubChem CID166567678
Molecular FormulaC62H84N10O7S
Molecular Weight1113.48 g/mol
Exact Mass1112.62
IUPAC Name(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
SMILESCc1ncsc1-c1ccc(C(C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C(NC(=O)CCCCCCCCCCCCC(=O)N2CCN(c3cccc(N4CCCC(Oc5cc(-c6ccccc6O)nnc5N)C4)c3)CC2)C(C)(C)C)cc1
InChIInChI=1S/C62H84N10O7S/c1-42(44-27-29-45(30-28-44)57-43(2)64-41-80-57)65-60(77)52-37-48(73)39-72(52)61(78)58(62(3,4)5)66-55(75)25-14-12-10-8-6-7-9-11-13-15-26-56(76)70-34-32-69(33-35-70)46-20-18-21-47(36-46)71-31-19-22-49(40-71)79-54-38-51(67-68-59(54)63)50-23-16-17-24-53(50)74/h16-18,20-21,23-24,27-30,36,38,41-42,48-49,52,58,73-74H,6-15,19,22,25-26,31-35,37,39-40H2,1-5H3,(H2,63,68)(H,65,77)(H,66,75)/t42?,48-,49?,52+,58?/m1/s1
InChIKeyUQEZROZLPAJXQI-AECZNIOZSA-N
XLogP9.61
TPSA219.68 Ų
H-Bond Donors5
H-Bond Acceptors14
Rotatable Bonds24
Heavy Atoms80
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001113.48
LogP ≤ 59.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CID 166567678) is (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide is Cc1ncsc1-c1ccc(C(C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C(NC(=O)CCCCCCCCCCCCC(=O)N2CCN(c3cccc(N4CCCC(Oc5cc(-c6ccccc6O)nnc5N)C4)c3)CC2)C(C)(C)C)cc1.
What is the InChIKey of (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide?
The InChIKey is UQEZROZLPAJXQI-AECZNIOZSA-N. The full InChI is InChI=1S/C62H84N10O7S/c1-42(44-27-29-45(30-28-44)57-43(2)64-41-80-57)65-60(77)52-37-48(73)39-72(52)61(78)58(62(3,4)5)66-55(75)25-14-12-10-8-6-7-9-11-13-15-26-56(76)70-34-32-69(33-35-70)46-20-18-21-47(36-46)71-31-19-22-49(40-71)79-54-38-51(67-68-59(54)63)50-23-16-17-24-53(50)74/h16-18,20-21,23-24,27-30,36,38,41-42,48-49,52,58,73-74H,6-15,19,22,25-26,31-35,37,39-40H2,1-5H3,(H2,63,68)(H,65,77)(H,66,75)/t42?,48-,49?,52+,58?/m1/s1.
What are the key properties of (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide?
(2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide has a molecular weight of 1113.48 g/mol, XLogP of 9.61, 24 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-1-[2-[[14-[4-[3-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]oxypiperidin-1-yl]phenyl]piperazin-1-yl]-14-oxotetradecanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 166567678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).