3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione

C43H47ClF2N10O5 — CID 170432734

IUPAC3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
SMILESCn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCC(OC4CCN(c5ncc(Cl)c(Nc6ccc7c(c6)c6c(c(=O)n7C)OCC(F)(F)[C@H](C7CC7)N6)n5)CC4)CC3)c21
InChIInChI=1S/C43H47ClF2N10O5/c1-53-31-10-8-24(20-29(31)35-37(41(53)59)60-22-43(45,46)38(50-35)23-6-7-23)48-39-30(44)21-47-42(51-39)56-18-14-26(15-19-56)61-25-12-16-55(17-13-25)32-5-3-4-27-34(52-54(2)36(27)32)28-9-11-33(57)49-40(28)58/h3-5,8,10,20-21,23,25-26,28,38,50H,6-7,9,11-19,22H2,1-2H3,(H,47,48,51)(H,49,57,58)/t28?,38-/m0/s1
InChIKeyDPDXUMBNPWXTKZ-VNMXNHGVSA-N
MW857.36 g/mol
LogP6.01
Rot. Bonds8

About 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione

3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione (PubChem CID 170432734) has the molecular formula C43H47ClF2N10O5 and a molecular weight of 857.36 g/mol. Its IUPAC name is 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
PubChem CID170432734
Molecular FormulaC43H47ClF2N10O5
Molecular Weight857.36 g/mol
Exact Mass856.34
IUPAC Name3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
SMILESCn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCC(OC4CCN(c5ncc(Cl)c(Nc6ccc7c(c6)c6c(c(=O)n7C)OCC(F)(F)[C@H](C7CC7)N6)n5)CC4)CC3)c21
InChIInChI=1S/C43H47ClF2N10O5/c1-53-31-10-8-24(20-29(31)35-37(41(53)59)60-22-43(45,46)38(50-35)23-6-7-23)48-39-30(44)21-47-42(51-39)56-18-14-26(15-19-56)61-25-12-16-55(17-13-25)32-5-3-4-27-34(52-54(2)36(27)32)28-9-11-33(57)49-40(28)58/h3-5,8,10,20-21,23,25-26,28,38,50H,6-7,9,11-19,22H2,1-2H3,(H,47,48,51)(H,49,57,58)/t28?,38-/m0/s1
InChIKeyDPDXUMBNPWXTKZ-VNMXNHGVSA-N
XLogP6.01
TPSA160.77 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds8
Heavy Atoms61
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500857.36
LogP ≤ 56.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The IUPAC name of 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione (CID 170432734) is 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione is Cn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCC(OC4CCN(c5ncc(Cl)c(Nc6ccc7c(c6)c6c(c(=O)n7C)OCC(F)(F)[C@H](C7CC7)N6)n5)CC4)CC3)c21.
What is the InChIKey of 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The InChIKey is DPDXUMBNPWXTKZ-VNMXNHGVSA-N. The full InChI is InChI=1S/C43H47ClF2N10O5/c1-53-31-10-8-24(20-29(31)35-37(41(53)59)60-22-43(45,46)38(50-35)23-6-7-23)48-39-30(44)21-47-42(51-39)56-18-14-26(15-19-56)61-25-12-16-55(17-13-25)32-5-3-4-27-34(52-54(2)36(27)32)28-9-11-33(57)49-40(28)58/h3-5,8,10,20-21,23,25-26,28,38,50H,6-7,9,11-19,22H2,1-2H3,(H,47,48,51)(H,49,57,58)/t28?,38-/m0/s1.
What are the key properties of 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione has a molecular weight of 857.36 g/mol, XLogP of 6.01, 8 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-[4-[1-[5-chloro-4-[[(2S)-2-cyclopropyl-3,3-difluoro-7-methyl-6-oxo-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyrimidin-2-yl]piperidin-4-yl]oxypiperidin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione is sourced from PubChem (CID 170432734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).