tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate

C25H26F7N3O3 — CID 87317763

IUPACtert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C25H26F7N3O3/c1-23(2,3)38-22(37)35-9-8-20(19(13-35)14-4-6-17(26)7-5-14)34-21(36)33-18-11-15(24(27,28)29)10-16(12-18)25(30,31)32/h4-7,10-12,19-20H,8-9,13H2,1-3H3,(H2,33,34,36)/t19-,20+/m0/s1
InChIKeyKFDMHOYVSKGAIV-VQTJNVASSA-N
MW549.49 g/mol
LogP6.78
Rot. Bonds3

About tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate

tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate (PubChem CID 87317763) has the molecular formula C25H26F7N3O3 and a molecular weight of 549.49 g/mol. Its IUPAC name is tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate
PubChem CID87317763
Molecular FormulaC25H26F7N3O3
Molecular Weight549.49 g/mol
Exact Mass549.19
IUPAC Nametert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C25H26F7N3O3/c1-23(2,3)38-22(37)35-9-8-20(19(13-35)14-4-6-17(26)7-5-14)34-21(36)33-18-11-15(24(27,28)29)10-16(12-18)25(30,31)32/h4-7,10-12,19-20H,8-9,13H2,1-3H3,(H2,33,34,36)/t19-,20+/m0/s1
InChIKeyKFDMHOYVSKGAIV-VQTJNVASSA-N
XLogP6.78
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.49
LogP ≤ 56.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate (CID 87317763) is tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@@H](NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](c2ccc(F)cc2)C1.
What is the InChIKey of tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate?
The InChIKey is KFDMHOYVSKGAIV-VQTJNVASSA-N. The full InChI is InChI=1S/C25H26F7N3O3/c1-23(2,3)38-22(37)35-9-8-20(19(13-35)14-4-6-17(26)7-5-14)34-21(36)33-18-11-15(24(27,28)29)10-16(12-18)25(30,31)32/h4-7,10-12,19-20H,8-9,13H2,1-3H3,(H2,33,34,36)/t19-,20+/m0/s1.
What are the key properties of tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate?
tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate has a molecular weight of 549.49 g/mol, XLogP of 6.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)piperidine-1-carboxylate is sourced from PubChem (CID 87317763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).