(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

C24H24ClN3O4 — CID 30438391

IUPAC(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
SMILESCN(C)CCCN1C(=O)C(=O)C(=C(O)c2ccc(Cl)cc2)[C@]12C(=O)N(C)c1ccccc12
InChIInChI=1S/C24H24ClN3O4/c1-26(2)13-6-14-28-22(31)21(30)19(20(29)15-9-11-16(25)12-10-15)24(28)17-7-4-5-8-18(17)27(3)23(24)32/h4-5,7-12,29H,6,13-14H2,1-3H3/t24-/m1/s1
InChIKeyUHMSUTJFNAFXFT-XMMPIXPASA-N
MW453.93 g/mol
LogP2.84
Rot. Bonds5

About (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione (PubChem CID 30438391) has the molecular formula C24H24ClN3O4 and a molecular weight of 453.93 g/mol. Its IUPAC name is (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione.

Molecular Properties

Compound Name(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
PubChem CID30438391
Molecular FormulaC24H24ClN3O4
Molecular Weight453.93 g/mol
Exact Mass453.15
IUPAC Name(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
SMILESCN(C)CCCN1C(=O)C(=O)C(=C(O)c2ccc(Cl)cc2)[C@]12C(=O)N(C)c1ccccc12
InChIInChI=1S/C24H24ClN3O4/c1-26(2)13-6-14-28-22(31)21(30)19(20(29)15-9-11-16(25)12-10-15)24(28)17-7-4-5-8-18(17)27(3)23(24)32/h4-5,7-12,29H,6,13-14H2,1-3H3/t24-/m1/s1
InChIKeyUHMSUTJFNAFXFT-XMMPIXPASA-N
XLogP2.84
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.93
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione?
The IUPAC name of (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione (CID 30438391) is (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione.
What is the SMILES notation for (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione?
The canonical SMILES for (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione is CN(C)CCCN1C(=O)C(=O)C(=C(O)c2ccc(Cl)cc2)[C@]12C(=O)N(C)c1ccccc12.
What is the InChIKey of (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione?
The InChIKey is UHMSUTJFNAFXFT-XMMPIXPASA-N. The full InChI is InChI=1S/C24H24ClN3O4/c1-26(2)13-6-14-28-22(31)21(30)19(20(29)15-9-11-16(25)12-10-15)24(28)17-7-4-5-8-18(17)27(3)23(24)32/h4-5,7-12,29H,6,13-14H2,1-3H3/t24-/m1/s1.
What are the key properties of (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione?
(3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione has a molecular weight of 453.93 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4'-[(4-chlorophenyl)-hydroxymethylidene]-1'-[3-(dimethylamino)propyl]-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione is sourced from PubChem (CID 30438391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).