ULAANWZTQNGIRR-LBPRGKRZSA-N

Name: ULAANWZTQNGIRR-LBPRGKRZSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₇H₂₀F₄N₂O₃ — CID 155699160

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACmethyl N-[1-[4-fluoro-3-(trifluoromethoxy)phenyl]cyclopropyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate

SMILESCOC(=O)N(C[C@@H]1CCCN1)C1(c2ccc(F)c(OC(F)(F)F)c2)CC1

InChIInChI=1S/C17H20F4N2O3/c1-25-15(24)23(10-12-3-2-8-22-12)16(6-7-16)11-4-5-13(18)14(9-11)26-17(19,20)21/h4-5,9,12,22H,2-3,6-8,10H2,1H3/t12-/m0/s1

InChIKeyULAANWZTQNGIRR-LBPRGKRZSA-N

MW376.35 g/mol

LogP3.53

Rot. Bonds5

About ULAANWZTQNGIRR-LBPRGKRZSA-N

ULAANWZTQNGIRR-LBPRGKRZSA-N (PubChem CID 155699160) has the molecular formula C₁₇H₂₀F₄N₂O₃ and a molecular weight of 376.35 g/mol. Its IUPAC name is methyl N-[1-[4-fluoro-3-(trifluoromethoxy)phenyl]cyclopropyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate.

Molecular Properties

Compound Name	ULAANWZTQNGIRR-LBPRGKRZSA-N
PubChem CID	155699160
Molecular Formula	C₁₇H₂₀F₄N₂O₃
Molecular Weight	376.35 g/mol
Exact Mass	376.14
IUPAC Name	methyl N-[1-[4-fluoro-3-(trifluoromethoxy)phenyl]cyclopropyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate
SMILES	COC(=O)N(C[C@@H]1CCCN1)C1(c2ccc(F)c(OC(F)(F)F)c2)CC1
InChI	InChI=1S/C17H20F4N2O3/c1-25-15(24)23(10-12-3-2-8-22-12)16(6-7-16)11-4-5-13(18)14(9-11)26-17(19,20)21/h4-5,9,12,22H,2-3,6-8,10H2,1H3/t12-/m0/s1
InChIKey	ULAANWZTQNGIRR-LBPRGKRZSA-N
XLogP	3.53
TPSA	50.80 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	5
Heavy Atoms	26
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.35
LogP ≤ 5	3.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of ULAANWZTQNGIRR-LBPRGKRZSA-N?

The IUPAC name of ULAANWZTQNGIRR-LBPRGKRZSA-N (CID 155699160) is methyl N-[1-[4-fluoro-3-(trifluoromethoxy)phenyl]cyclopropyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate.

What is the SMILES notation for ULAANWZTQNGIRR-LBPRGKRZSA-N?

The canonical SMILES for ULAANWZTQNGIRR-LBPRGKRZSA-N is COC(=O)N(C[C@@H]1CCCN1)C1(c2ccc(F)c(OC(F)(F)F)c2)CC1.

What is the InChIKey of ULAANWZTQNGIRR-LBPRGKRZSA-N?

The InChIKey is ULAANWZTQNGIRR-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H20F4N2O3/c1-25-15(24)23(10-12-3-2-8-22-12)16(6-7-16)11-4-5-13(18)14(9-11)26-17(19,20)21/h4-5,9,12,22H,2-3,6-8,10H2,1H3/t12-/m0/s1.

What are the key properties of ULAANWZTQNGIRR-LBPRGKRZSA-N?

ULAANWZTQNGIRR-LBPRGKRZSA-N has a molecular weight of 376.35 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for ULAANWZTQNGIRR-LBPRGKRZSA-N is sourced from PubChem (CID 155699160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 155699160 — identifiers, structure, computed properties (public domain)

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