(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide

C26H29N3O4 — CID 95855499

IUPAC(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
SMILESCOc1ccccc1C(=O)N1CCC[C@](Cc2cc(-c3ccccc3)no2)(C(=O)N(C)C)C1
InChIInChI=1S/C26H29N3O4/c1-28(2)25(31)26(17-20-16-22(27-33-20)19-10-5-4-6-11-19)14-9-15-29(18-26)24(30)21-12-7-8-13-23(21)32-3/h4-8,10-13,16H,9,14-15,17-18H2,1-3H3/t26-/m1/s1
InChIKeyFSULBIDZCRXDCP-AREMUKBSSA-N
MW447.54 g/mol
LogP3.90
Rot. Bonds6

About (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide

(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide (PubChem CID 95855499) has the molecular formula C26H29N3O4 and a molecular weight of 447.54 g/mol. Its IUPAC name is (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
PubChem CID95855499
Molecular FormulaC26H29N3O4
Molecular Weight447.54 g/mol
Exact Mass447.22
IUPAC Name(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide
SMILESCOc1ccccc1C(=O)N1CCC[C@](Cc2cc(-c3ccccc3)no2)(C(=O)N(C)C)C1
InChIInChI=1S/C26H29N3O4/c1-28(2)25(31)26(17-20-16-22(27-33-20)19-10-5-4-6-11-19)14-9-15-29(18-26)24(30)21-12-7-8-13-23(21)32-3/h4-8,10-13,16H,9,14-15,17-18H2,1-3H3/t26-/m1/s1
InChIKeyFSULBIDZCRXDCP-AREMUKBSSA-N
XLogP3.90
TPSA75.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.54
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide (CID 95855499) is (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide is COc1ccccc1C(=O)N1CCC[C@](Cc2cc(-c3ccccc3)no2)(C(=O)N(C)C)C1.
What is the InChIKey of (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
The InChIKey is FSULBIDZCRXDCP-AREMUKBSSA-N. The full InChI is InChI=1S/C26H29N3O4/c1-28(2)25(31)26(17-20-16-22(27-33-20)19-10-5-4-6-11-19)14-9-15-29(18-26)24(30)21-12-7-8-13-23(21)32-3/h4-8,10-13,16H,9,14-15,17-18H2,1-3H3/t26-/m1/s1.
What are the key properties of (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide?
(3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide has a molecular weight of 447.54 g/mol, XLogP of 3.90, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-methoxybenzoyl)-N,N-dimethyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 95855499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).