3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide

C37H41FN4O4S — CID 75114068

IUPAC3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide
SMILESCc1csc(C2CCCN2C(=O)c2cc(CF)cc(C(=O)NC(Cc3ccccc3)C(O)C3CC(OCc4ccccc4)CN3)c2)n1
InChIInChI=1S/C37H41FN4O4S/c1-24-23-47-36(40-24)33-13-8-14-42(33)37(45)29-16-27(20-38)15-28(18-29)35(44)41-32(17-25-9-4-2-5-10-25)34(43)31-19-30(21-39-31)46-22-26-11-6-3-7-12-26/h2-7,9-12,15-16,18,23,30-34,39,43H,8,13-14,17,19-22H2,1H3,(H,41,44)
InChIKeyJSTSUPWCUJXBNF-UHFFFAOYSA-N
MW656.82 g/mol
LogP5.55
Rot. Bonds12

About 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide

3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide (PubChem CID 75114068) has the molecular formula C37H41FN4O4S and a molecular weight of 656.82 g/mol. Its IUPAC name is 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide.

Molecular Properties

Compound Name3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide
PubChem CID75114068
Molecular FormulaC37H41FN4O4S
Molecular Weight656.82 g/mol
Exact Mass656.28
IUPAC Name3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide
SMILESCc1csc(C2CCCN2C(=O)c2cc(CF)cc(C(=O)NC(Cc3ccccc3)C(O)C3CC(OCc4ccccc4)CN3)c2)n1
InChIInChI=1S/C37H41FN4O4S/c1-24-23-47-36(40-24)33-13-8-14-42(33)37(45)29-16-27(20-38)15-28(18-29)35(44)41-32(17-25-9-4-2-5-10-25)34(43)31-19-30(21-39-31)46-22-26-11-6-3-7-12-26/h2-7,9-12,15-16,18,23,30-34,39,43H,8,13-14,17,19-22H2,1H3,(H,41,44)
InChIKeyJSTSUPWCUJXBNF-UHFFFAOYSA-N
XLogP5.55
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.82
LogP ≤ 55.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide 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

Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide?
The IUPAC name of 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide (CID 75114068) is 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide.
What is the SMILES notation for 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide?
The canonical SMILES for 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide is Cc1csc(C2CCCN2C(=O)c2cc(CF)cc(C(=O)NC(Cc3ccccc3)C(O)C3CC(OCc4ccccc4)CN3)c2)n1.
What is the InChIKey of 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide?
The InChIKey is JSTSUPWCUJXBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H41FN4O4S/c1-24-23-47-36(40-24)33-13-8-14-42(33)37(45)29-16-27(20-38)15-28(18-29)35(44)41-32(17-25-9-4-2-5-10-25)34(43)31-19-30(21-39-31)46-22-26-11-6-3-7-12-26/h2-7,9-12,15-16,18,23,30-34,39,43H,8,13-14,17,19-22H2,1H3,(H,41,44).
What are the key properties of 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide?
3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide has a molecular weight of 656.82 g/mol, XLogP of 5.55, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-N-[1-hydroxy-3-phenyl-1-(4-phenylmethoxypyrrolidin-2-yl)propan-2-yl]-5-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide is sourced from PubChem (CID 75114068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).