(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C24H21Cl2FN2O4 — CID 29204945

IUPAC(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESO=C1c2oc3ccc(F)cc3c(=O)c2[C@@H](c2ccc(Cl)c(Cl)c2)N1CCCN1CCOCC1
InChIInChI=1S/C24H21Cl2FN2O4/c25-17-4-2-14(12-18(17)26)21-20-22(30)16-13-15(27)3-5-19(16)33-23(20)24(31)29(21)7-1-6-28-8-10-32-11-9-28/h2-5,12-13,21H,1,6-11H2/t21-/m1/s1
InChIKeyIYRJJZNMSCBFAI-OAQYLSRUSA-N
MW491.35 g/mol
LogP4.51
Rot. Bonds5

About (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 29204945) has the molecular formula C24H21Cl2FN2O4 and a molecular weight of 491.35 g/mol. Its IUPAC name is (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID29204945
Molecular FormulaC24H21Cl2FN2O4
Molecular Weight491.35 g/mol
Exact Mass490.09
IUPAC Name(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESO=C1c2oc3ccc(F)cc3c(=O)c2[C@@H](c2ccc(Cl)c(Cl)c2)N1CCCN1CCOCC1
InChIInChI=1S/C24H21Cl2FN2O4/c25-17-4-2-14(12-18(17)26)21-20-22(30)16-13-15(27)3-5-19(16)33-23(20)24(31)29(21)7-1-6-28-8-10-32-11-9-28/h2-5,12-13,21H,1,6-11H2/t21-/m1/s1
InChIKeyIYRJJZNMSCBFAI-OAQYLSRUSA-N
XLogP4.51
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.35
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 29204945) is (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is O=C1c2oc3ccc(F)cc3c(=O)c2[C@@H](c2ccc(Cl)c(Cl)c2)N1CCCN1CCOCC1.
What is the InChIKey of (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is IYRJJZNMSCBFAI-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H21Cl2FN2O4/c25-17-4-2-14(12-18(17)26)21-20-22(30)16-13-15(27)3-5-19(16)33-23(20)24(31)29(21)7-1-6-28-8-10-32-11-9-28/h2-5,12-13,21H,1,6-11H2/t21-/m1/s1.
What are the key properties of (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
(1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 491.35 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 29204945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).