1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea

C24H29N3O2 — CID 92881765

IUPAC1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea
SMILESO=C(NC1CCCCC1)N[C@H](Cc1ccccc1)C(=O)N1CCc2ccccc21
InChIInChI=1S/C24H29N3O2/c28-23(27-16-15-19-11-7-8-14-22(19)27)21(17-18-9-3-1-4-10-18)26-24(29)25-20-12-5-2-6-13-20/h1,3-4,7-11,14,20-21H,2,5-6,12-13,15-17H2,(H2,25,26,29)/t21-/m1/s1
InChIKeyUEYQWRVZSCNFQL-OAQYLSRUSA-N
MW391.52 g/mol
LogP3.82
Rot. Bonds5

About 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea

1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea (PubChem CID 92881765) has the molecular formula C24H29N3O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea.

Molecular Properties

Compound Name1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea
PubChem CID92881765
Molecular FormulaC24H29N3O2
Molecular Weight391.52 g/mol
Exact Mass391.23
IUPAC Name1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea
SMILESO=C(NC1CCCCC1)N[C@H](Cc1ccccc1)C(=O)N1CCc2ccccc21
InChIInChI=1S/C24H29N3O2/c28-23(27-16-15-19-11-7-8-14-22(19)27)21(17-18-9-3-1-4-10-18)26-24(29)25-20-12-5-2-6-13-20/h1,3-4,7-11,14,20-21H,2,5-6,12-13,15-17H2,(H2,25,26,29)/t21-/m1/s1
InChIKeyUEYQWRVZSCNFQL-OAQYLSRUSA-N
XLogP3.82
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclohexyl-3-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]urea
CID 92881427
1-(2-bromophenyl)-3-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea
CID 46383608
1-(2-chlorophenyl)-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea
CID 92881695
N-[(2R)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 30823870
[1-(6-bromo-2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamic acid
CID 67496711
1-cyclohexyl-3-[[(2R,3S,4R,5R)-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]urea
CID 163038726
3-cyclohexyl-2-(2,3-dihydroindole-1-carbonylamino)propanoic acid
CID 166748735
1-[3-(4-cyanophenyl)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-(4-fluorophenyl)urea
CID 174201449
N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide
CID 3523242
N-cyclopentyl-2,3-dihydroindole-1-carbothioamide
CID 19686662
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-1-one
CID 24710591

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea?
The IUPAC name of 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea (CID 92881765) is 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea.
What is the SMILES notation for 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea?
The canonical SMILES for 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea is O=C(NC1CCCCC1)N[C@H](Cc1ccccc1)C(=O)N1CCc2ccccc21.
What is the InChIKey of 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea?
The InChIKey is UEYQWRVZSCNFQL-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H29N3O2/c28-23(27-16-15-19-11-7-8-14-22(19)27)21(17-18-9-3-1-4-10-18)26-24(29)25-20-12-5-2-6-13-20/h1,3-4,7-11,14,20-21H,2,5-6,12-13,15-17H2,(H2,25,26,29)/t21-/m1/s1.
What are the key properties of 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea?
1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea has a molecular weight of 391.52 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]urea is sourced from PubChem (CID 92881765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).