(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione

C25H28N4O4 — CID 140915083

IUPAC(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]c1c([2H])c(NCc2c([2H])c([2H])c(CN3CCOCC3)c([2H])c2[2H])c2c(c1[2H])C(=O)N([C@@]1([2H])CCC(=O)NC1=O)C2
InChIInChI=1S/C25H28N4O4/c30-23-9-8-22(24(31)27-23)29-16-20-19(25(29)32)2-1-3-21(20)26-14-17-4-6-18(7-5-17)15-28-10-12-33-13-11-28/h1-7,22,26H,8-16H2,(H,27,30,31)/t22-/m0/s1/i1D,2D,3D,4D,5D,6D,7D,22D
InChIKeySGQYVCBNYMIUQV-BDAIPTTASA-N
MW456.57 g/mol
LogP1.89
Rot. Bonds6

About (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione

(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 140915083) has the molecular formula C25H28N4O4 and a molecular weight of 456.57 g/mol. Its IUPAC name is (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID140915083
Molecular FormulaC25H28N4O4
Molecular Weight456.57 g/mol
Exact Mass456.26
IUPAC Name(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]c1c([2H])c(NCc2c([2H])c([2H])c(CN3CCOCC3)c([2H])c2[2H])c2c(c1[2H])C(=O)N([C@@]1([2H])CCC(=O)NC1=O)C2
InChIInChI=1S/C25H28N4O4/c30-23-9-8-22(24(31)27-23)29-16-20-19(25(29)32)2-1-3-21(20)26-14-17-4-6-18(7-5-17)15-28-10-12-33-13-11-28/h1-7,22,26H,8-16H2,(H,27,30,31)/t22-/m0/s1/i1D,2D,3D,4D,5D,6D,7D,22D
InChIKeySGQYVCBNYMIUQV-BDAIPTTASA-N
XLogP1.89
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.57
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione with MolForge

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Launch Full Analysis

Related Compounds

bis((3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione);3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione;bis((3S)-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione);3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 162068981
(5S)-3,3,4,4-tetradeuterio-5-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140915228
(5R)-3,3,4,4-tetradeuterio-5-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140915115
3,3,4,4,5-pentadeuterio-5-[4,5,6-trideuterio-7-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140818038
3,3,4,4,5-pentadeuterio-5-[4,5,6-trideuterio-3-oxo-7-[[2,3,5-trideuterio-6-fluoro-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140817276
(3R)-3-deuterio-3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione;(3S)-3-deuterio-3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione;3-deuterio-3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione;(3R)-3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione;(3S)-3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione;3-[3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 162068963
(3R)-3-deuterio-3-[3-oxo-7-[[2,3,5-trideuterio-6-fluoro-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 153447353
3-[4,5,6-trideuterio-7-[[2-fluoro-5-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140817850
3-deuterio-3-[7-[[4-[(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methyl]phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140818026
(3R)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 159987516
(5R)-3,3,4,4,5-pentadeuterio-5-[3-oxo-7-[[2,3,5-trideuterio-6-fluoro-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 153447272
(3R)-3-[4,5,6-trideuterio-7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 140915014

Frequently Asked Questions

What is the IUPAC name of (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione (CID 140915083) is (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione is [2H]c1c([2H])c(NCc2c([2H])c([2H])c(CN3CCOCC3)c([2H])c2[2H])c2c(c1[2H])C(=O)N([C@@]1([2H])CCC(=O)NC1=O)C2.
What is the InChIKey of (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is SGQYVCBNYMIUQV-BDAIPTTASA-N. The full InChI is InChI=1S/C25H28N4O4/c30-23-9-8-22(24(31)27-23)29-16-20-19(25(29)32)2-1-3-21(20)26-14-17-4-6-18(7-5-17)15-28-10-12-33-13-11-28/h1-7,22,26H,8-16H2,(H,27,30,31)/t22-/m0/s1/i1D,2D,3D,4D,5D,6D,7D,22D.
What are the key properties of (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione?
(3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 456.57 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-deuterio-3-[4,5,6-trideuterio-3-oxo-7-[[2,3,5,6-tetradeuterio-4-(morpholin-4-ylmethyl)phenyl]methylamino]-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 140915083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).