(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide

C30H32FN3O4 — CID 98181679

IUPAC(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
SMILESCc1ccc(NC(=O)[C@H]2[C@H]3C=C[C@@]4(O3)[C@H]2C(=O)N(Cc2ccccc2F)[C@@H]4C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C30H32FN3O4/c1-18-11-13-21(14-12-18)32-27(35)24-23-15-16-30(38-23)25(24)29(37)34(17-19-7-5-6-10-22(19)31)26(30)28(36)33-20-8-3-2-4-9-20/h5-7,10-16,20,23-26H,2-4,8-9,17H2,1H3,(H,32,35)(H,33,36)/t23-,24+,25-,26-,30-/m1/s1
InChIKeyLZIPAFIKGLLCNP-QKSWYADASA-N
MW517.60 g/mol
LogP3.87
Rot. Bonds6

About (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide

(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide (PubChem CID 98181679) has the molecular formula C30H32FN3O4 and a molecular weight of 517.60 g/mol. Its IUPAC name is (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide.

Molecular Properties

Compound Name(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
PubChem CID98181679
Molecular FormulaC30H32FN3O4
Molecular Weight517.60 g/mol
Exact Mass517.24
IUPAC Name(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
SMILESCc1ccc(NC(=O)[C@H]2[C@H]3C=C[C@@]4(O3)[C@H]2C(=O)N(Cc2ccccc2F)[C@@H]4C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C30H32FN3O4/c1-18-11-13-21(14-12-18)32-27(35)24-23-15-16-30(38-23)25(24)29(37)34(17-19-7-5-6-10-22(19)31)26(30)28(36)33-20-8-3-2-4-9-20/h5-7,10-16,20,23-26H,2-4,8-9,17H2,1H3,(H,32,35)(H,33,36)/t23-,24+,25-,26-,30-/m1/s1
InChIKeyLZIPAFIKGLLCNP-QKSWYADASA-N
XLogP3.87
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500517.60
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide 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

(1R,2R,5S,6R,7R)-3-[(2-chlorophenyl)methyl]-2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 99753343
(1R,2S,5S,6R,7R)-3-[(2-chlorophenyl)methyl]-2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 98181585
(1S,2R,5R,6R,7S)-2-N-cyclohexyl-6-N-(3,5-dichlorophenyl)-3-[(2-fluorophenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 98179940
(1S,2S,5S,6S,7R)-2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-3-propyl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 100625945
(5S,7R)-2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-3-propyl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 87049658
(1S,2R,5S,6R,7R)-2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-3-propyl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 93155927
2-N-cyclohexyl-6-N-(4-methylphenyl)-4-oxo-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 22421545
(1R,2S,5R,6S,7R)-2-N-cyclopentyl-3-(2-fluorophenyl)-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 124766209
(1S,2S,5R,6S,7S)-6-N-(4-chlorophenyl)-2-N-cyclohexyl-3-[(2-methoxyphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 99756409
(1R,2R,5S,6S,7R)-2-N-cyclohexyl-3-(3-methylbutyl)-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 99756500
(1S,2R,5S,6S,7R)-2-N-cyclohexyl-3-[(4-methoxyphenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 100625831
(1S,2S,5R,6S,7S)-6-N-(4-bromophenyl)-2-N-cyclohexyl-3-[(2-methoxyphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
CID 99748353

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide?
The IUPAC name of (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide (CID 98181679) is (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide.
What is the SMILES notation for (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide?
The canonical SMILES for (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide is Cc1ccc(NC(=O)[C@H]2[C@H]3C=C[C@@]4(O3)[C@H]2C(=O)N(Cc2ccccc2F)[C@@H]4C(=O)NC2CCCCC2)cc1.
What is the InChIKey of (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide?
The InChIKey is LZIPAFIKGLLCNP-QKSWYADASA-N. The full InChI is InChI=1S/C30H32FN3O4/c1-18-11-13-21(14-12-18)32-27(35)24-23-15-16-30(38-23)25(24)29(37)34(17-19-7-5-6-10-22(19)31)26(30)28(36)33-20-8-3-2-4-9-20/h5-7,10-16,20,23-26H,2-4,8-9,17H2,1H3,(H,32,35)(H,33,36)/t23-,24+,25-,26-,30-/m1/s1.
What are the key properties of (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide?
(1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide has a molecular weight of 517.60 g/mol, XLogP of 3.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5S,6R,7R)-2-N-cyclohexyl-3-[(2-fluorophenyl)methyl]-6-N-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide is sourced from PubChem (CID 98181679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).