About (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide
(2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide (PubChem CID 92705725) has the molecular formula C27H35N3O4S
and a molecular weight of 497.66 g/mol. Its IUPAC name is (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide?
The IUPAC name of (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide (CID 92705725) is (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide.
What is the SMILES notation for (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide?
The canonical SMILES for (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide is Cc1ccc(N2C(=O)CN(S(=O)(=O)c3ccccc3)C[C@]2(C)C(=O)NC2CCCCCC2)cc1C.
What is the InChIKey of (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide?
The InChIKey is ZYSIEMZKNQAVHD-HHHXNRCGSA-N. The full InChI is InChI=1S/C27H35N3O4S/c1-20-15-16-23(17-21(20)2)30-25(31)18-29(35(33,34)24-13-9-6-10-14-24)19-27(30,3)26(32)28-22-11-7-4-5-8-12-22/h6,9-10,13-17,22H,4-5,7-8,11-12,18-19H2,1-3H3,(H,28,32)/t27-/m1/s1.
What are the key properties of (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide?
(2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide has a molecular weight of 497.66 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(benzenesulfonyl)-N-cycloheptyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide is sourced from PubChem (CID 92705725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).