(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide

C25H24ClNO5 — CID 92669134

IUPAC(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide
SMILESCc1c(C(=O)NC[C@H]2CCCO2)oc2ccc3c(c12)C(=O)C[C@](C)(c1ccc(Cl)cc1)O3
InChIInChI=1S/C25H24ClNO5/c1-14-21-19(31-23(14)24(29)27-13-17-4-3-11-30-17)9-10-20-22(21)18(28)12-25(2,32-20)15-5-7-16(26)8-6-15/h5-10,17H,3-4,11-13H2,1-2H3,(H,27,29)/t17-,25-/m1/s1
InChIKeyWIUFFYRHVMKBSK-CRICUBBOSA-N
MW453.92 g/mol
LogP5.18
Rot. Bonds4

About (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide

(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide (PubChem CID 92669134) has the molecular formula C25H24ClNO5 and a molecular weight of 453.92 g/mol. Its IUPAC name is (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide.

Molecular Properties

Compound Name(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide
PubChem CID92669134
Molecular FormulaC25H24ClNO5
Molecular Weight453.92 g/mol
Exact Mass453.13
IUPAC Name(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide
SMILESCc1c(C(=O)NC[C@H]2CCCO2)oc2ccc3c(c12)C(=O)C[C@](C)(c1ccc(Cl)cc1)O3
InChIInChI=1S/C25H24ClNO5/c1-14-21-19(31-23(14)24(29)27-13-17-4-3-11-30-17)9-10-20-22(21)18(28)12-25(2,32-20)15-5-7-16(26)8-6-15/h5-10,17H,3-4,11-13H2,1-2H3,(H,27,29)/t17-,25-/m1/s1
InChIKeyWIUFFYRHVMKBSK-CRICUBBOSA-N
XLogP5.18
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.92
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(7S)-N-benzyl-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
CID 92669108
3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzofuran-2-carboxamide
CID 42107595
5-(4-chlorophenyl)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]furan-3-carboxamide
CID 42107591
5-(diethylsulfamoyl)-3-methyl-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 5240838
6-chloro-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide
CID 862279
6-chloro-3-methyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 113205264
5-chloro-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 19240931
2-chloro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 668841
2-(N-acetyl-4-chloroanilino)-N-(oxolan-2-ylmethyl)acetamide
CID 113171488
4-(4-chlorophenyl)-1-ethyl-N-[[(2S)-oxolan-2-yl]methyl]pyrrole-2-carboxamide
CID 95096640
2,4,6-trimethyl-1-N,3-N-bis(oxolan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 3519038
3-(2,6-dichlorophenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-4-carboxamide
CID 1070167

Frequently Asked Questions

What is the IUPAC name of (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide?
The IUPAC name of (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide (CID 92669134) is (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide.
What is the SMILES notation for (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide?
The canonical SMILES for (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide is Cc1c(C(=O)NC[C@H]2CCCO2)oc2ccc3c(c12)C(=O)C[C@](C)(c1ccc(Cl)cc1)O3.
What is the InChIKey of (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide?
The InChIKey is WIUFFYRHVMKBSK-CRICUBBOSA-N. The full InChI is InChI=1S/C25H24ClNO5/c1-14-21-19(31-23(14)24(29)27-13-17-4-3-11-30-17)9-10-20-22(21)18(28)12-25(2,32-20)15-5-7-16(26)8-6-15/h5-10,17H,3-4,11-13H2,1-2H3,(H,27,29)/t17-,25-/m1/s1.
What are the key properties of (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide?
(7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide has a molecular weight of 453.92 g/mol, XLogP of 5.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(4-chlorophenyl)-1,7-dimethyl-9-oxo-N-[[(2R)-oxolan-2-yl]methyl]-8H-furo[3,2-f]chromene-2-carboxamide is sourced from PubChem (CID 92669134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).