CID 16665162

C19H21N2O4 — CID 16665162

IUPAC
SMILESCCOC(=O)CNC(=O)[C@H](C)NC(=O)c1cccc([C]2[CH][CH][CH][CH]2)c1
InChIInChI=1S/C19H21N2O4/c1-3-25-17(22)12-20-18(23)13(2)21-19(24)16-10-6-9-15(11-16)14-7-4-5-8-14/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1
InChIKeyWXBMEBMVFGTOIC-ZDUSSCGKSA-N
MW341.39 g/mol
LogP1.24
Rot. Bonds7

About CID 16665162

CID 16665162 (PubChem CID 16665162) has the molecular formula C19H21N2O4 and a molecular weight of 341.39 g/mol.

Molecular Properties

Compound NameCID 16665162
PubChem CID16665162
Molecular FormulaC19H21N2O4
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name
SMILESCCOC(=O)CNC(=O)[C@H](C)NC(=O)c1cccc([C]2[CH][CH][CH][CH]2)c1
InChIInChI=1S/C19H21N2O4/c1-3-25-17(22)12-20-18(23)13(2)21-19(24)16-10-6-9-15(11-16)14-7-4-5-8-14/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1
InChIKeyWXBMEBMVFGTOIC-ZDUSSCGKSA-N
XLogP1.24
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze CID 16665162 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 16665162?
The IUPAC name of CID 16665162 (CID 16665162) is not available.
What is the SMILES notation for CID 16665162?
The canonical SMILES for CID 16665162 is CCOC(=O)CNC(=O)[C@H](C)NC(=O)c1cccc([C]2[CH][CH][CH][CH]2)c1.
What is the InChIKey of CID 16665162?
The InChIKey is WXBMEBMVFGTOIC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H21N2O4/c1-3-25-17(22)12-20-18(23)13(2)21-19(24)16-10-6-9-15(11-16)14-7-4-5-8-14/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1.
What are the key properties of CID 16665162?
CID 16665162 has a molecular weight of 341.39 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16665162 is sourced from PubChem (CID 16665162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).