tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate

C29H32F7NO5 — CID 86635986

IUPACtert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate
SMILESCOC(=O)CC[C@H]1[C@H](c2ccc(F)cc2)[C@@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1C(=O)OC(C)(C)C
InChIInChI=1S/C29H32F7NO5/c1-16(18-12-19(28(31,32)33)14-20(13-18)29(34,35)36)41-23-15-37(26(39)42-27(2,3)4)22(10-11-24(38)40-5)25(23)17-6-8-21(30)9-7-17/h6-9,12-14,16,22-23,25H,10-11,15H2,1-5H3/t16-,22+,23+,25+/m1/s1
InChIKeyBDUQYHORMQOLSC-SLCGYIOCSA-N
MW607.56 g/mol
LogP7.67
Rot. Bonds7

About tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate

tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate (PubChem CID 86635986) has the molecular formula C29H32F7NO5 and a molecular weight of 607.56 g/mol. Its IUPAC name is tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate
PubChem CID86635986
Molecular FormulaC29H32F7NO5
Molecular Weight607.56 g/mol
Exact Mass607.22
IUPAC Nametert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate
SMILESCOC(=O)CC[C@H]1[C@H](c2ccc(F)cc2)[C@@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1C(=O)OC(C)(C)C
InChIInChI=1S/C29H32F7NO5/c1-16(18-12-19(28(31,32)33)14-20(13-18)29(34,35)36)41-23-15-37(26(39)42-27(2,3)4)22(10-11-24(38)40-5)25(23)17-6-8-21(30)9-7-17/h6-9,12-14,16,22-23,25H,10-11,15H2,1-5H3/t16-,22+,23+,25+/m1/s1
InChIKeyBDUQYHORMQOLSC-SLCGYIOCSA-N
XLogP7.67
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500607.56
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate (CID 86635986) is tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate is COC(=O)CC[C@H]1[C@H](c2ccc(F)cc2)[C@@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate?
The InChIKey is BDUQYHORMQOLSC-SLCGYIOCSA-N. The full InChI is InChI=1S/C29H32F7NO5/c1-16(18-12-19(28(31,32)33)14-20(13-18)29(34,35)36)41-23-15-37(26(39)42-27(2,3)4)22(10-11-24(38)40-5)25(23)17-6-8-21(30)9-7-17/h6-9,12-14,16,22-23,25H,10-11,15H2,1-5H3/t16-,22+,23+,25+/m1/s1.
What are the key properties of tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate?
tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate has a molecular weight of 607.56 g/mol, XLogP of 7.67, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,3S,4R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 86635986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).