tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

C24H33Cl2N3O3S — CID 67507297

IUPACtert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](N2CCC(c3ccc(Cl)c(Cl)c3)CC2)C[C@H]1C(=O)N1CCSC1
InChIInChI=1S/C24H33Cl2N3O3S/c1-24(2,3)32-23(31)29-14-18(13-21(29)22(30)28-10-11-33-15-28)27-8-6-16(7-9-27)17-4-5-19(25)20(26)12-17/h4-5,12,16,18,21H,6-11,13-15H2,1-3H3/t18-,21-/m0/s1
InChIKeyDYMFJHSKQZILQM-RXVVDRJESA-N
MW514.52 g/mol
LogP5.08
Rot. Bonds3

About tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate (PubChem CID 67507297) has the molecular formula C24H33Cl2N3O3S and a molecular weight of 514.52 g/mol. Its IUPAC name is tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
PubChem CID67507297
Molecular FormulaC24H33Cl2N3O3S
Molecular Weight514.52 g/mol
Exact Mass513.16
IUPAC Nametert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](N2CCC(c3ccc(Cl)c(Cl)c3)CC2)C[C@H]1C(=O)N1CCSC1
InChIInChI=1S/C24H33Cl2N3O3S/c1-24(2,3)32-23(31)29-14-18(13-21(29)22(30)28-10-11-33-15-28)27-8-6-16(7-9-27)17-4-5-19(25)20(26)12-17/h4-5,12,16,18,21H,6-11,13-15H2,1-3H3/t18-,21-/m0/s1
InChIKeyDYMFJHSKQZILQM-RXVVDRJESA-N
XLogP5.08
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.52
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate (CID 67507297) is tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1C[C@@H](N2CCC(c3ccc(Cl)c(Cl)c3)CC2)C[C@H]1C(=O)N1CCSC1.
What is the InChIKey of tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate?
The InChIKey is DYMFJHSKQZILQM-RXVVDRJESA-N. The full InChI is InChI=1S/C24H33Cl2N3O3S/c1-24(2,3)32-23(31)29-14-18(13-21(29)22(30)28-10-11-33-15-28)27-8-6-16(7-9-27)17-4-5-19(25)20(26)12-17/h4-5,12,16,18,21H,6-11,13-15H2,1-3H3/t18-,21-/m0/s1.
What are the key properties of tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate?
tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate has a molecular weight of 514.52 g/mol, XLogP of 5.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4S)-4-[4-(3,4-dichlorophenyl)piperidin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 67507297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).