(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide

C34H39N3O2S — CID 98349887

IUPAC(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
SMILESCc1cccc(CN2C(=O)/C(=C/c3ccccc3)Sc3ccc(C(=O)NCCCN4C[C@H](C)C[C@@H](C)C4)cc32)c1
InChIInChI=1S/C34H39N3O2S/c1-24-9-7-12-28(18-24)23-37-30-20-29(33(38)35-15-8-16-36-21-25(2)17-26(3)22-36)13-14-31(30)40-32(34(37)39)19-27-10-5-4-6-11-27/h4-7,9-14,18-20,25-26H,8,15-17,21-23H2,1-3H3,(H,35,38)/b32-19-/t25-,26-/m1/s1
InChIKeyABKKAJMGWBGMKT-ZULKDDLISA-N
MW553.77 g/mol
LogP6.77
Rot. Bonds8

About (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide

(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide (PubChem CID 98349887) has the molecular formula C34H39N3O2S and a molecular weight of 553.77 g/mol. Its IUPAC name is (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide.

Molecular Properties

Compound Name(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
PubChem CID98349887
Molecular FormulaC34H39N3O2S
Molecular Weight553.77 g/mol
Exact Mass553.28
IUPAC Name(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
SMILESCc1cccc(CN2C(=O)/C(=C/c3ccccc3)Sc3ccc(C(=O)NCCCN4C[C@H](C)C[C@@H](C)C4)cc32)c1
InChIInChI=1S/C34H39N3O2S/c1-24-9-7-12-28(18-24)23-37-30-20-29(33(38)35-15-8-16-36-21-25(2)17-26(3)22-36)13-14-31(30)40-32(34(37)39)19-27-10-5-4-6-11-27/h4-7,9-14,18-20,25-26H,8,15-17,21-23H2,1-3H3,(H,35,38)/b32-19-/t25-,26-/m1/s1
InChIKeyABKKAJMGWBGMKT-ZULKDDLISA-N
XLogP6.77
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.77
LogP ≤ 56.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide?
The IUPAC name of (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide (CID 98349887) is (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide.
What is the SMILES notation for (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide?
The canonical SMILES for (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide is Cc1cccc(CN2C(=O)/C(=C/c3ccccc3)Sc3ccc(C(=O)NCCCN4C[C@H](C)C[C@@H](C)C4)cc32)c1.
What is the InChIKey of (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide?
The InChIKey is ABKKAJMGWBGMKT-ZULKDDLISA-N. The full InChI is InChI=1S/C34H39N3O2S/c1-24-9-7-12-28(18-24)23-37-30-20-29(33(38)35-15-8-16-36-21-25(2)17-26(3)22-36)13-14-31(30)40-32(34(37)39)19-27-10-5-4-6-11-27/h4-7,9-14,18-20,25-26H,8,15-17,21-23H2,1-3H3,(H,35,38)/b32-19-/t25-,26-/m1/s1.
What are the key properties of (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide?
(2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide has a molecular weight of 553.77 g/mol, XLogP of 6.77, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-benzylidene-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide is sourced from PubChem (CID 98349887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).