Motugivatrep

Name: Motugivatrep — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₂H₂₀F₃NO₃ — CID 137350798

💊View drug profile → motugivatrep

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

IUPAC(2E)-N-[(7R)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide

SMILESO=C(/C=C1\CCOc2cc(C(F)(F)F)ccc21)Nc1cccc2c1C[C@H](O)CC2

InChIInChI=1S/C22H20F3NO3/c23-22(24,25)15-5-7-17-14(8-9-29-20(17)11-15)10-21(28)26-19-3-1-2-13-4-6-16(27)12-18(13)19/h1-3,5,7,10-11,16,27H,4,6,8-9,12H2,(H,26,28)/b14-10+/t16-/m1/s1

InChIKeyMAWBBYZCTDJMDD-HFQYIWAZSA-N

MW403.40 g/mol

LogP4.36

Rot. Bonds2

About Motugivatrep

Motugivatrep (PubChem CID 137350798) has the molecular formula C₂₂H₂₀F₃NO₃ and a molecular weight of 403.40 g/mol. Its IUPAC name is (2E)-N-[(7R)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide.

Molecular Properties

Compound Name	Motugivatrep
PubChem CID	137350798
Molecular Formula	C₂₂H₂₀F₃NO₃
Molecular Weight	403.40 g/mol
Exact Mass	403.14
IUPAC Name	(2E)-N-[(7R)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide
SMILES	O=C(/C=C1\CCOc2cc(C(F)(F)F)ccc21)Nc1cccc2c1C[C@H](O)CC2
InChI	InChI=1S/C22H20F3NO3/c23-22(24,25)15-5-7-17-14(8-9-29-20(17)11-15)10-21(28)26-19-3-1-2-13-4-6-16(27)12-18(13)19/h1-3,5,7,10-11,16,27H,4,6,8-9,12H2,(H,26,28)/b14-10+/t16-/m1/s1
InChIKey	MAWBBYZCTDJMDD-HFQYIWAZSA-N
XLogP	4.36
TPSA	58.56 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	29
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	403.40
LogP ≤ 5	4.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of Motugivatrep?

The IUPAC name of Motugivatrep (CID 137350798) is (2E)-N-[(7R)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide.

What is the SMILES notation for Motugivatrep?

The canonical SMILES for Motugivatrep is O=C(/C=C1\CCOc2cc(C(F)(F)F)ccc21)Nc1cccc2c1C[C@H](O)CC2.

What is the InChIKey of Motugivatrep?

The InChIKey is MAWBBYZCTDJMDD-HFQYIWAZSA-N. The full InChI is InChI=1S/C22H20F3NO3/c23-22(24,25)15-5-7-17-14(8-9-29-20(17)11-15)10-21(28)26-19-3-1-2-13-4-6-16(27)12-18(13)19/h1-3,5,7,10-11,16,27H,4,6,8-9,12H2,(H,26,28)/b14-10+/t16-/m1/s1.

What are the key properties of Motugivatrep?

Motugivatrep has a molecular weight of 403.40 g/mol, XLogP of 4.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Motugivatrep is sourced from PubChem (CID 137350798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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

Sources

PubChem CID 137350798 — identifiers, structure, computed properties (public domain)
DrugCentral drug card 5795 — approved-drug record (CC BY-SA 4.0)

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