N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide

C24H27N3O3 — CID 6993214

IUPACN-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide
SMILESC[C@@]1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)C2CCCCC2)C1=O
InChIInChI=1S/C24H27N3O3/c1-24(18-11-5-2-6-12-18)22(29)26(23(30)25-24)17-21(28)27(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,25,30)/t24-/m0/s1
InChIKeyGOARJXVPQOMPAP-DEOSSOPVSA-N
MW405.50 g/mol
LogP3.82
Rot. Bonds5

About N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide

N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide (PubChem CID 6993214) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide
PubChem CID6993214
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC NameN-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide
SMILESC[C@@]1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)C2CCCCC2)C1=O
InChIInChI=1S/C24H27N3O3/c1-24(18-11-5-2-6-12-18)22(29)26(23(30)25-24)17-21(28)27(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,25,30)/t24-/m0/s1
InChIKeyGOARJXVPQOMPAP-DEOSSOPVSA-N
XLogP3.82
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide?
The IUPAC name of N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide (CID 6993214) is N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide?
The canonical SMILES for N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide is C[C@@]1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)C2CCCCC2)C1=O.
What is the InChIKey of N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide?
The InChIKey is GOARJXVPQOMPAP-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-24(18-11-5-2-6-12-18)22(29)26(23(30)25-24)17-21(28)27(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,25,30)/t24-/m0/s1.
What are the key properties of N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide?
N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide has a molecular weight of 405.50 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 6993214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).