(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione

C23H19N3O2 — CID 102222382

IUPAC(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione
SMILESCc1cccc2c1N(Cc1ccccc1)C(=O)[C@]21NC(=O)c2ccccc2N1
InChIInChI=1S/C23H19N3O2/c1-15-8-7-12-18-20(15)26(14-16-9-3-2-4-10-16)22(28)23(18)24-19-13-6-5-11-17(19)21(27)25-23/h2-13,24H,14H2,1H3,(H,25,27)/t23-/m1/s1
InChIKeyOWINVJHZWKNOAM-HSZRJFAPSA-N
MW369.42 g/mol
LogP3.55
Rot. Bonds2

About (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione

(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione (PubChem CID 102222382) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione.

Molecular Properties

Compound Name(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione
PubChem CID102222382
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione
SMILESCc1cccc2c1N(Cc1ccccc1)C(=O)[C@]21NC(=O)c2ccccc2N1
InChIInChI=1S/C23H19N3O2/c1-15-8-7-12-18-20(15)26(14-16-9-3-2-4-10-16)22(28)23(18)24-19-13-6-5-11-17(19)21(27)25-23/h2-13,24H,14H2,1H3,(H,25,27)/t23-/m1/s1
InChIKeyOWINVJHZWKNOAM-HSZRJFAPSA-N
XLogP3.55
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-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 (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione?
The IUPAC name of (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione (CID 102222382) is (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione.
What is the SMILES notation for (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione?
The canonical SMILES for (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione is Cc1cccc2c1N(Cc1ccccc1)C(=O)[C@]21NC(=O)c2ccccc2N1.
What is the InChIKey of (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione?
The InChIKey is OWINVJHZWKNOAM-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-15-8-7-12-18-20(15)26(14-16-9-3-2-4-10-16)22(28)23(18)24-19-13-6-5-11-17(19)21(27)25-23/h2-13,24H,14H2,1H3,(H,25,27)/t23-/m1/s1.
What are the key properties of (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione?
(2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione has a molecular weight of 369.42 g/mol, XLogP of 3.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1'-benzyl-7'-methylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione is sourced from PubChem (CID 102222382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).