N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

C41H36F3N3O3 — CID 66913252

IUPACN-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
SMILESCOc1ccc2c(c1)CCN(C(=O)C(Cc1ccccc1)N(Cc1ccc(-c3ccccn3)cc1)C(=O)C=Cc1ccc(C(F)(F)F)cc1)C2
InChIInChI=1S/C41H36F3N3O3/c1-50-36-20-17-34-28-46(24-22-33(34)26-36)40(49)38(25-30-7-3-2-4-8-30)47(27-31-10-15-32(16-11-31)37-9-5-6-23-45-37)39(48)21-14-29-12-18-35(19-13-29)41(42,43)44/h2-21,23,26,38H,22,24-25,27-28H2,1H3
InChIKeyYOAGLDJOXCQMPK-UHFFFAOYSA-N
MW675.75 g/mol
LogP8.01
Rot. Bonds10

About N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide (PubChem CID 66913252) has the molecular formula C41H36F3N3O3 and a molecular weight of 675.75 g/mol. Its IUPAC name is N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide.

Molecular Properties

Compound NameN-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
PubChem CID66913252
Molecular FormulaC41H36F3N3O3
Molecular Weight675.75 g/mol
Exact Mass675.27
IUPAC NameN-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
SMILESCOc1ccc2c(c1)CCN(C(=O)C(Cc1ccccc1)N(Cc1ccc(-c3ccccn3)cc1)C(=O)C=Cc1ccc(C(F)(F)F)cc1)C2
InChIInChI=1S/C41H36F3N3O3/c1-50-36-20-17-34-28-46(24-22-33(34)26-36)40(49)38(25-30-7-3-2-4-8-30)47(27-31-10-15-32(16-11-31)37-9-5-6-23-45-37)39(48)21-14-29-12-18-35(19-13-29)41(42,43)44/h2-21,23,26,38H,22,24-25,27-28H2,1H3
InChIKeyYOAGLDJOXCQMPK-UHFFFAOYSA-N
XLogP8.01
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500675.75
LogP ≤ 58.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide?
The IUPAC name of N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide (CID 66913252) is N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide.
What is the SMILES notation for N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide?
The canonical SMILES for N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide is COc1ccc2c(c1)CCN(C(=O)C(Cc1ccccc1)N(Cc1ccc(-c3ccccn3)cc1)C(=O)C=Cc1ccc(C(F)(F)F)cc1)C2.
What is the InChIKey of N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide?
The InChIKey is YOAGLDJOXCQMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H36F3N3O3/c1-50-36-20-17-34-28-46(24-22-33(34)26-36)40(49)38(25-30-7-3-2-4-8-30)47(27-31-10-15-32(16-11-31)37-9-5-6-23-45-37)39(48)21-14-29-12-18-35(19-13-29)41(42,43)44/h2-21,23,26,38H,22,24-25,27-28H2,1H3.
What are the key properties of N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide?
N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide has a molecular weight of 675.75 g/mol, XLogP of 8.01, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pyridin-2-ylphenyl)methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide is sourced from PubChem (CID 66913252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).