(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide

C23H24N2O4 — CID 8757616

IUPAC(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCc1ccccc1O[C@H](C)C(=O)NNC(=O)[C@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O4/c1-15-8-4-7-11-21(15)29-17(3)23(27)25-24-22(26)16(2)28-20-13-12-18-9-5-6-10-19(18)14-20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1
InChIKeyGDGWANDFWPBKQA-DLBZAZTESA-N
MW392.46 g/mol
LogP3.53
Rot. Bonds6

About (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide

(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide (PubChem CID 8757616) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide.

Molecular Properties

Compound Name(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
PubChem CID8757616
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCc1ccccc1O[C@H](C)C(=O)NNC(=O)[C@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O4/c1-15-8-4-7-11-21(15)29-17(3)23(27)25-24-22(26)16(2)28-20-13-12-18-9-5-6-10-19(18)14-20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1
InChIKeyGDGWANDFWPBKQA-DLBZAZTESA-N
XLogP3.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The IUPAC name of (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide (CID 8757616) is (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide.
What is the SMILES notation for (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The canonical SMILES for (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide is Cc1ccccc1O[C@H](C)C(=O)NNC(=O)[C@H](C)Oc1ccc2ccccc2c1.
What is the InChIKey of (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The InChIKey is GDGWANDFWPBKQA-DLBZAZTESA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15-8-4-7-11-21(15)29-17(3)23(27)25-24-22(26)16(2)28-20-13-12-18-9-5-6-10-19(18)14-20/h4-14,16-17H,1-3H3,(H,24,26)(H,25,27)/t16-,17+/m0/s1.
What are the key properties of (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide has a molecular weight of 392.46 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide is sourced from PubChem (CID 8757616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).