tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate

C23H26N2O4S — CID 66877134

IUPACtert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate
SMILESCOc1cc(S(=O)c2ccccc2C#N)ccc1C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C23H26N2O4S/c1-23(2,3)29-22(26)25-12-11-17(15-25)19-10-9-18(13-20(19)28-4)30(27)21-8-6-5-7-16(21)14-24/h5-10,13,17H,11-12,15H2,1-4H3
InChIKeyDIBKKNXMNMUHDO-UHFFFAOYSA-N
MW426.54 g/mol
LogP4.46
Rot. Bonds4

About tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate

tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate (PubChem CID 66877134) has the molecular formula C23H26N2O4S and a molecular weight of 426.54 g/mol. Its IUPAC name is tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate
PubChem CID66877134
Molecular FormulaC23H26N2O4S
Molecular Weight426.54 g/mol
Exact Mass426.16
IUPAC Nametert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate
SMILESCOc1cc(S(=O)c2ccccc2C#N)ccc1C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C23H26N2O4S/c1-23(2,3)29-22(26)25-12-11-17(15-25)19-10-9-18(13-20(19)28-4)30(27)21-8-6-5-7-16(21)14-24/h5-10,13,17H,11-12,15H2,1-4H3
InChIKeyDIBKKNXMNMUHDO-UHFFFAOYSA-N
XLogP4.46
TPSA79.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.54
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate (CID 66877134) is tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate is COc1cc(S(=O)c2ccccc2C#N)ccc1C1CCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate?
The InChIKey is DIBKKNXMNMUHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4S/c1-23(2,3)29-22(26)25-12-11-17(15-25)19-10-9-18(13-20(19)28-4)30(27)21-8-6-5-7-16(21)14-24/h5-10,13,17H,11-12,15H2,1-4H3.
What are the key properties of tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate?
tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate has a molecular weight of 426.54 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[4-(2-cyanophenyl)sulfinyl-2-methoxyphenyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 66877134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).