N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

C27H32N4O4 — CID 43926743

IUPACN-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCN(Cc2nc(-c3ccccc3)no2)CC1
InChIInChI=1S/C27H32N4O4/c1-27(2)16-22(21-10-9-20(33-3)15-23(21)34-27)28-26(32)19-11-13-31(14-12-19)17-24-29-25(30-35-24)18-7-5-4-6-8-18/h4-10,15,19,22H,11-14,16-17H2,1-3H3,(H,28,32)
InChIKeyHUYQLNJGOFCAGH-UHFFFAOYSA-N
MW476.58 g/mol
LogP4.38
Rot. Bonds6

About N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 43926743) has the molecular formula C27H32N4O4 and a molecular weight of 476.58 g/mol. Its IUPAC name is N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
PubChem CID43926743
Molecular FormulaC27H32N4O4
Molecular Weight476.58 g/mol
Exact Mass476.24
IUPAC NameN-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCN(Cc2nc(-c3ccccc3)no2)CC1
InChIInChI=1S/C27H32N4O4/c1-27(2)16-22(21-10-9-20(33-3)15-23(21)34-27)28-26(32)19-11-13-31(14-12-19)17-24-29-25(30-35-24)18-7-5-4-6-8-18/h4-10,15,19,22H,11-14,16-17H2,1-3H3,(H,28,32)
InChIKeyHUYQLNJGOFCAGH-UHFFFAOYSA-N
XLogP4.38
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.58
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (CID 43926743) is N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is COc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCN(Cc2nc(-c3ccccc3)no2)CC1.
What is the InChIKey of N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is HUYQLNJGOFCAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O4/c1-27(2)16-22(21-10-9-20(33-3)15-23(21)34-27)28-26(32)19-11-13-31(14-12-19)17-24-29-25(30-35-24)18-7-5-4-6-8-18/h4-10,15,19,22H,11-14,16-17H2,1-3H3,(H,28,32).
What are the key properties of N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 476.58 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 43926743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).