N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide

C23H26N4O4 — CID 55898533

IUPACN-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1cccc(C(=O)N2CCOCC2)c1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C23H26N4O4/c28-21(26-20-7-2-1-6-19(20)22(29)25-17-8-9-17)15-24-18-5-3-4-16(14-18)23(30)27-10-12-31-13-11-27/h1-7,14,17,24H,8-13,15H2,(H,25,29)(H,26,28)
InChIKeyVSAXPHISCGKLBZ-UHFFFAOYSA-N
MW422.49 g/mol
LogP2.10
Rot. Bonds7

About N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide

N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide (PubChem CID 55898533) has the molecular formula C23H26N4O4 and a molecular weight of 422.49 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
PubChem CID55898533
Molecular FormulaC23H26N4O4
Molecular Weight422.49 g/mol
Exact Mass422.20
IUPAC NameN-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1cccc(C(=O)N2CCOCC2)c1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C23H26N4O4/c28-21(26-20-7-2-1-6-19(20)22(29)25-17-8-9-17)15-24-18-5-3-4-16(14-18)23(30)27-10-12-31-13-11-27/h1-7,14,17,24H,8-13,15H2,(H,25,29)(H,26,28)
InChIKeyVSAXPHISCGKLBZ-UHFFFAOYSA-N
XLogP2.10
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]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-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
N-cyclopropyl-2-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
CID 25353415
N-[2-(2-methylpropoxy)phenyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide
CID 54836401
2-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropylbenzamide
CID 78793094
N-tert-butyl-3-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54844342
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 2697520
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
5-[[2-[3-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide
CID 54833251
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54836716
4-[[2-[3-(azepane-1-carbonyl)anilino]acetyl]amino]-N-cyclohexylbenzamide
CID 54841677
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54832001

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide (CID 55898533) is N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide is O=C(CNc1cccc(C(=O)N2CCOCC2)c1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide?
The InChIKey is VSAXPHISCGKLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O4/c28-21(26-20-7-2-1-6-19(20)22(29)25-17-8-9-17)15-24-18-5-3-4-16(14-18)23(30)27-10-12-31-13-11-27/h1-7,14,17,24H,8-13,15H2,(H,25,29)(H,26,28).
What are the key properties of N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide has a molecular weight of 422.49 g/mol, XLogP of 2.10, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide is sourced from PubChem (CID 55898533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).