(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione

C37H38FN5O4 — CID 58042016

IUPAC(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione
SMILESCOc1ccc2c(c1F)C(=O)N(C[C@@]1(C#Cc3ccc(-c4cccc(N5CCN(C6CCCCC6)CC5)n4)cc3)CC(=O)NC1=O)C2
InChIInChI=1S/C37H38FN5O4/c1-47-30-15-14-27-23-43(35(45)33(27)34(30)38)24-37(22-32(44)40-36(37)46)17-16-25-10-12-26(13-11-25)29-8-5-9-31(39-29)42-20-18-41(19-21-42)28-6-3-2-4-7-28/h5,8-15,28H,2-4,6-7,18-24H2,1H3,(H,40,44,46)/t37-/m1/s1
InChIKeyNOWNVEAFDJGACN-DIPNUNPCSA-N
MW635.74 g/mol
LogP4.39
Rot. Bonds6

About (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione

(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione (PubChem CID 58042016) has the molecular formula C37H38FN5O4 and a molecular weight of 635.74 g/mol. Its IUPAC name is (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione
PubChem CID58042016
Molecular FormulaC37H38FN5O4
Molecular Weight635.74 g/mol
Exact Mass635.29
IUPAC Name(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione
SMILESCOc1ccc2c(c1F)C(=O)N(C[C@@]1(C#Cc3ccc(-c4cccc(N5CCN(C6CCCCC6)CC5)n4)cc3)CC(=O)NC1=O)C2
InChIInChI=1S/C37H38FN5O4/c1-47-30-15-14-27-23-43(35(45)33(27)34(30)38)24-37(22-32(44)40-36(37)46)17-16-25-10-12-26(13-11-25)29-8-5-9-31(39-29)42-20-18-41(19-21-42)28-6-3-2-4-7-28/h5,8-15,28H,2-4,6-7,18-24H2,1H3,(H,40,44,46)/t37-/m1/s1
InChIKeyNOWNVEAFDJGACN-DIPNUNPCSA-N
XLogP4.39
TPSA95.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms47
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.74
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione?
The IUPAC name of (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione (CID 58042016) is (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione.
What is the SMILES notation for (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione?
The canonical SMILES for (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione is COc1ccc2c(c1F)C(=O)N(C[C@@]1(C#Cc3ccc(-c4cccc(N5CCN(C6CCCCC6)CC5)n4)cc3)CC(=O)NC1=O)C2.
What is the InChIKey of (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione?
The InChIKey is NOWNVEAFDJGACN-DIPNUNPCSA-N. The full InChI is InChI=1S/C37H38FN5O4/c1-47-30-15-14-27-23-43(35(45)33(27)34(30)38)24-37(22-32(44)40-36(37)46)17-16-25-10-12-26(13-11-25)29-8-5-9-31(39-29)42-20-18-41(19-21-42)28-6-3-2-4-7-28/h5,8-15,28H,2-4,6-7,18-24H2,1H3,(H,40,44,46)/t37-/m1/s1.
What are the key properties of (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione?
(3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione has a molecular weight of 635.74 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[2-[4-[6-(4-cyclohexylpiperazin-1-yl)-2-pyridinyl]phenyl]ethynyl]-3-[(4-fluoro-5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 58042016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).