N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide

C24H23N3O2 — CID 35812185

IUPACN-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide
SMILESO=C(CNc1ccc2c3c(cccc13)CC2)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C24H23N3O2/c28-22(27-21-7-2-1-5-19(21)24(29)26-17-11-12-17)14-25-20-13-10-16-9-8-15-4-3-6-18(20)23(15)16/h1-7,10,13,17,25H,8-9,11-12,14H2,(H,26,29)(H,27,28)
InChIKeyYMGZDIQSJRXNTR-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.88
Rot. Bonds6

About N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide

N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide (PubChem CID 35812185) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide
PubChem CID35812185
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide
SMILESO=C(CNc1ccc2c3c(cccc13)CC2)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C24H23N3O2/c28-22(27-21-7-2-1-5-19(21)24(29)26-17-11-12-17)14-25-20-13-10-16-9-8-15-4-3-6-18(20)23(15)16/h1-7,10,13,17,25H,8-9,11-12,14H2,(H,26,29)(H,27,28)
InChIKeyYMGZDIQSJRXNTR-UHFFFAOYSA-N
XLogP3.88
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]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

2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide
CID 35811813
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144
N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
CID 18144260
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
2-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropylbenzamide
CID 78793094
N-cyclopropyl-2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 30635153
N-cyclopropyl-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]benzamide
CID 24614903
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(phenylcarbamoyl)acetamide
CID 18144257
N-cyclopropyl-2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 40715510
N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
CID 25353415
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide (CID 35812185) is N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide is O=C(CNc1ccc2c3c(cccc13)CC2)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide?
The InChIKey is YMGZDIQSJRXNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-22(27-21-7-2-1-5-19(21)24(29)26-17-11-12-17)14-25-20-13-10-16-9-8-15-4-3-6-18(20)23(15)16/h1-7,10,13,17,25H,8-9,11-12,14H2,(H,26,29)(H,27,28).
What are the key properties of N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide has a molecular weight of 385.47 g/mol, XLogP of 3.88, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)acetyl]amino]benzamide is sourced from PubChem (CID 35812185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).