4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide

C23H24N2O2 — CID 71885135

IUPAC4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide
SMILESO=C(Nc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)cc1)C1CC1
InChIInChI=1S/C23H24N2O2/c26-22(16-5-6-16)24-18-10-7-17(8-11-18)23(27)25(19-12-13-19)21-14-9-15-3-1-2-4-20(15)21/h1-4,7-8,10-11,16,19,21H,5-6,9,12-14H2,(H,24,26)
InChIKeyJMZYSWDPUPPAJE-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.33
Rot. Bonds5

About 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide

4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide (PubChem CID 71885135) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide
PubChem CID71885135
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide
SMILESO=C(Nc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)cc1)C1CC1
InChIInChI=1S/C23H24N2O2/c26-22(16-5-6-16)24-18-10-7-17(8-11-18)23(27)25(19-12-13-19)21-14-9-15-3-1-2-4-20(15)21/h1-4,7-8,10-11,16,19,21H,5-6,9,12-14H2,(H,24,26)
InChIKeyJMZYSWDPUPPAJE-UHFFFAOYSA-N
XLogP4.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide 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

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfinylbenzamide
CID 56822012
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide;hydrochloride
CID 119728161
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
CID 119742632
4-[[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]acetyl]amino]-N,N-dimethylbenzamide
CID 36677187
N-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 95156658
N-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 94812762
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
CID 119299896
4-chloro-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-1-ylsulfonylbenzamide
CID 55864858
N-cyclopropyl-4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 55592536
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-piperidin-1-ylsulfonylbenzamide
CID 55864478
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71936957
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-5-nitrofuran-2-carboxamide
CID 47079685

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide (CID 71885135) is 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide is O=C(Nc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)cc1)C1CC1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide?
The InChIKey is JMZYSWDPUPPAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-22(16-5-6-16)24-18-10-7-17(8-11-18)23(27)25(19-12-13-19)21-14-9-15-3-1-2-4-20(15)21/h1-4,7-8,10-11,16,19,21H,5-6,9,12-14H2,(H,24,26).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide?
4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide has a molecular weight of 360.46 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide is sourced from PubChem (CID 71885135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).