(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione

C24H28N4O3 — CID 95881457

IUPAC(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione
SMILESCCCN1C(=O)[C@@]2(Nc3ccccc3C(=O)N2CCN2CCOCC2)c2ccccc21
InChIInChI=1S/C24H28N4O3/c1-2-11-27-21-10-6-4-8-19(21)24(23(27)30)25-20-9-5-3-7-18(20)22(29)28(24)13-12-26-14-16-31-17-15-26/h3-10,25H,2,11-17H2,1H3/t24-/m1/s1
InChIKeyOYBMVUZREGYHQY-XMMPIXPASA-N
MW420.51 g/mol
LogP2.50
Rot. Bonds5

About (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione

(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione (PubChem CID 95881457) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione.

Molecular Properties

Compound Name(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione
PubChem CID95881457
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione
SMILESCCCN1C(=O)[C@@]2(Nc3ccccc3C(=O)N2CCN2CCOCC2)c2ccccc21
InChIInChI=1S/C24H28N4O3/c1-2-11-27-21-10-6-4-8-19(21)24(23(27)30)25-20-9-5-3-7-18(20)22(29)28(24)13-12-26-14-16-31-17-15-26/h3-10,25H,2,11-17H2,1H3/t24-/m1/s1
InChIKeyOYBMVUZREGYHQY-XMMPIXPASA-N
XLogP2.50
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione?
The IUPAC name of (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione (CID 95881457) is (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione.
What is the SMILES notation for (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione?
The canonical SMILES for (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione is CCCN1C(=O)[C@@]2(Nc3ccccc3C(=O)N2CCN2CCOCC2)c2ccccc21.
What is the InChIKey of (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione?
The InChIKey is OYBMVUZREGYHQY-XMMPIXPASA-N. The full InChI is InChI=1S/C24H28N4O3/c1-2-11-27-21-10-6-4-8-19(21)24(23(27)30)25-20-9-5-3-7-18(20)22(29)28(24)13-12-26-14-16-31-17-15-26/h3-10,25H,2,11-17H2,1H3/t24-/m1/s1.
What are the key properties of (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione?
(2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione has a molecular weight of 420.51 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(2-morpholin-4-ylethyl)-1'-propylspiro[1H-quinazoline-2,3'-indole]-2',4-dione is sourced from PubChem (CID 95881457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).