N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide

C20H24N2O4S — CID 52517187

IUPACN-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide
SMILESCCN1C[C@H](CN(C)C(=O)c2cccc(S(C)(=O)=O)c2)Oc2ccccc21
InChIInChI=1S/C20H24N2O4S/c1-4-22-14-16(26-19-11-6-5-10-18(19)22)13-21(2)20(23)15-8-7-9-17(12-15)27(3,24)25/h5-12,16H,4,13-14H2,1-3H3/t16-/m0/s1
InChIKeyAZPFEKIXANVWPR-INIZCTEOSA-N
MW388.49 g/mol
LogP2.45
Rot. Bonds5

About N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide

N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide (PubChem CID 52517187) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide.

Molecular Properties

Compound NameN-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide
PubChem CID52517187
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide
SMILESCCN1C[C@H](CN(C)C(=O)c2cccc(S(C)(=O)=O)c2)Oc2ccccc21
InChIInChI=1S/C20H24N2O4S/c1-4-22-14-16(26-19-11-6-5-10-18(19)22)13-21(2)20(23)15-8-7-9-17(12-15)27(3,24)25/h5-12,16H,4,13-14H2,1-3H3/t16-/m0/s1
InChIKeyAZPFEKIXANVWPR-INIZCTEOSA-N
XLogP2.45
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide?
The IUPAC name of N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide (CID 52517187) is N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide.
What is the SMILES notation for N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide?
The canonical SMILES for N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide is CCN1C[C@H](CN(C)C(=O)c2cccc(S(C)(=O)=O)c2)Oc2ccccc21.
What is the InChIKey of N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide?
The InChIKey is AZPFEKIXANVWPR-INIZCTEOSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-4-22-14-16(26-19-11-6-5-10-18(19)22)13-21(2)20(23)15-8-7-9-17(12-15)27(3,24)25/h5-12,16H,4,13-14H2,1-3H3/t16-/m0/s1.
What are the key properties of N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide?
N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide has a molecular weight of 388.49 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-methylsulfonylbenzamide is sourced from PubChem (CID 52517187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).