4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine

C31H26F3NO4 — CID 11027863

IUPAC4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine
SMILESCOc1ccc(C2(c3ccc(OC(F)(F)F)cc3)C=Cc3c(cc(N4CCOCC4)c4ccccc34)O2)cc1
InChIInChI=1S/C31H26F3NO4/c1-36-23-10-6-21(7-11-23)30(22-8-12-24(13-9-22)38-31(32,33)34)15-14-27-25-4-2-3-5-26(25)28(20-29(27)39-30)35-16-18-37-19-17-35/h2-15,20H,16-19H2,1H3
InChIKeyOAFFKZJCCMNLLC-UHFFFAOYSA-N
MW533.55 g/mol
LogP6.93
Rot. Bonds5

About 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine

4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine (PubChem CID 11027863) has the molecular formula C31H26F3NO4 and a molecular weight of 533.55 g/mol. Its IUPAC name is 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine.

Molecular Properties

Compound Name4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine
PubChem CID11027863
Molecular FormulaC31H26F3NO4
Molecular Weight533.55 g/mol
Exact Mass533.18
IUPAC Name4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine
SMILESCOc1ccc(C2(c3ccc(OC(F)(F)F)cc3)C=Cc3c(cc(N4CCOCC4)c4ccccc34)O2)cc1
InChIInChI=1S/C31H26F3NO4/c1-36-23-10-6-21(7-11-23)30(22-8-12-24(13-9-22)38-31(32,33)34)15-14-27-25-4-2-3-5-26(25)28(20-29(27)39-30)35-16-18-37-19-17-35/h2-15,20H,16-19H2,1H3
InChIKeyOAFFKZJCCMNLLC-UHFFFAOYSA-N
XLogP6.93
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.55
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

Analyze 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine 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

N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-4-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-amine
CID 175567950
(1S,19S)-20-propyl-19-(trifluoromethyl)-12,18,32-trioxa-20-azaoctacyclo[15.13.1.11,19.02,11.03,8.013,31.021,30.024,29]dotriaconta-2(11),3,5,7,9,13(31),14,16,21(30),22,24,26,28-tridecaene
CID 168302920
6-Morpholino-3-(4-morpholinophenyl)-3-phenyl-3h-naphtho[2,1-b]pyran
CID 9806148
4-(3,3-Diphenylbenzo[f]chromen-6-yl)morpholine
CID 22590674
(2R)-1,1,1-trifluoro-3-[N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10075594
1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10167794
1,1,1-trifluoro-3-[N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10186606
(2R)-1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10187819
(2R)-1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10210995
1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)anilino]propan-2-ol
CID 10281123
4-[4-[3-(3-Fluorophenyl)-6-morpholin-4-ylbenzo[f]chromen-3-yl]phenyl]morpholine
CID 12081011
4-[3-(4-Morpholin-4-ylphenyl)-3-[3-(trifluoromethyl)phenyl]benzo[f]chromen-6-yl]morpholine
CID 12081012

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine?
The IUPAC name of 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine (CID 11027863) is 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine.
What is the SMILES notation for 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine?
The canonical SMILES for 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine is COc1ccc(C2(c3ccc(OC(F)(F)F)cc3)C=Cc3c(cc(N4CCOCC4)c4ccccc34)O2)cc1.
What is the InChIKey of 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine?
The InChIKey is OAFFKZJCCMNLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F3NO4/c1-36-23-10-6-21(7-11-23)30(22-8-12-24(13-9-22)38-31(32,33)34)15-14-27-25-4-2-3-5-26(25)28(20-29(27)39-30)35-16-18-37-19-17-35/h2-15,20H,16-19H2,1H3.
What are the key properties of 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine?
4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine has a molecular weight of 533.55 g/mol, XLogP of 6.93, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]benzo[f]chromen-6-yl]morpholine is sourced from PubChem (CID 11027863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).