(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione

C24H20N2O3 — CID 134851126

IUPAC(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione
SMILESCc1cccc2c1N(Cc1ccccc1)C(=O)[C@@]21CC(=O)ON1c1ccccc1
InChIInChI=1S/C24H20N2O3/c1-17-9-8-14-20-22(17)25(16-18-10-4-2-5-11-18)23(28)24(20)15-21(27)29-26(24)19-12-6-3-7-13-19/h2-14H,15-16H2,1H3/t24-/m1/s1
InChIKeyDQMBIFVXMUYGNW-XMMPIXPASA-N
MW384.44 g/mol
LogP4.11
Rot. Bonds3

About (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione

(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione (PubChem CID 134851126) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione.

Molecular Properties

Compound Name(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione
PubChem CID134851126
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione
SMILESCc1cccc2c1N(Cc1ccccc1)C(=O)[C@@]21CC(=O)ON1c1ccccc1
InChIInChI=1S/C24H20N2O3/c1-17-9-8-14-20-22(17)25(16-18-10-4-2-5-11-18)23(28)24(20)15-21(27)29-26(24)19-12-6-3-7-13-19/h2-14H,15-16H2,1H3/t24-/m1/s1
InChIKeyDQMBIFVXMUYGNW-XMMPIXPASA-N
XLogP4.11
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione?
The IUPAC name of (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione (CID 134851126) is (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione.
What is the SMILES notation for (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione?
The canonical SMILES for (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione is Cc1cccc2c1N(Cc1ccccc1)C(=O)[C@@]21CC(=O)ON1c1ccccc1.
What is the InChIKey of (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione?
The InChIKey is DQMBIFVXMUYGNW-XMMPIXPASA-N. The full InChI is InChI=1S/C24H20N2O3/c1-17-9-8-14-20-22(17)25(16-18-10-4-2-5-11-18)23(28)24(20)15-21(27)29-26(24)19-12-6-3-7-13-19/h2-14H,15-16H2,1H3/t24-/m1/s1.
What are the key properties of (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione?
(3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione has a molecular weight of 384.44 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1'-benzyl-7'-methyl-2-phenylspiro[1,2-oxazolidine-3,3'-indole]-2',5-dione is sourced from PubChem (CID 134851126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).