N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide

C25H23ClN2O4 — CID 93121602

IUPACN-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(c2)CN(Cc2ccc(Cl)cc2)C(=O)[C@@H](C)O3)c1
InChIInChI=1S/C25H23ClN2O4/c1-16-25(30)28(14-17-6-8-20(26)9-7-17)15-19-12-21(10-11-23(19)32-16)27-24(29)18-4-3-5-22(13-18)31-2/h3-13,16H,14-15H2,1-2H3,(H,27,29)/t16-/m1/s1
InChIKeyFATWXAOWPNTFCW-MRXNPFEDSA-N
MW450.92 g/mol
LogP4.91
Rot. Bonds5

About N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide

N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide (PubChem CID 93121602) has the molecular formula C25H23ClN2O4 and a molecular weight of 450.92 g/mol. Its IUPAC name is N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide
PubChem CID93121602
Molecular FormulaC25H23ClN2O4
Molecular Weight450.92 g/mol
Exact Mass450.13
IUPAC NameN-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(c2)CN(Cc2ccc(Cl)cc2)C(=O)[C@@H](C)O3)c1
InChIInChI=1S/C25H23ClN2O4/c1-16-25(30)28(14-17-6-8-20(26)9-7-17)15-19-12-21(10-11-23(19)32-16)27-24(29)18-4-3-5-22(13-18)31-2/h3-13,16H,14-15H2,1-2H3,(H,27,29)/t16-/m1/s1
InChIKeyFATWXAOWPNTFCW-MRXNPFEDSA-N
XLogP4.91
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.92
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide?
The IUPAC name of N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide (CID 93121602) is N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide.
What is the SMILES notation for N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide?
The canonical SMILES for N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc3c(c2)CN(Cc2ccc(Cl)cc2)C(=O)[C@@H](C)O3)c1.
What is the InChIKey of N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide?
The InChIKey is FATWXAOWPNTFCW-MRXNPFEDSA-N. The full InChI is InChI=1S/C25H23ClN2O4/c1-16-25(30)28(14-17-6-8-20(26)9-7-17)15-19-12-21(10-11-23(19)32-16)27-24(29)18-4-3-5-22(13-18)31-2/h3-13,16H,14-15H2,1-2H3,(H,27,29)/t16-/m1/s1.
What are the key properties of N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide?
N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide has a molecular weight of 450.92 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide is sourced from PubChem (CID 93121602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).