6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one

C23H25ClN2O2 — CID 11837127

IUPAC6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one
SMILESO=c1cc(NC2CCN(CCCc3ccccc3)CC2)c2cc(Cl)ccc2o1
InChIInChI=1S/C23H25ClN2O2/c24-18-8-9-22-20(15-18)21(16-23(27)28-22)25-19-10-13-26(14-11-19)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15-16,19,25H,4,7,10-14H2
InChIKeyDBVHRKVRLJTZND-UHFFFAOYSA-N
MW396.92 g/mol
LogP4.96
Rot. Bonds6

About 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one

6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one (PubChem CID 11837127) has the molecular formula C23H25ClN2O2 and a molecular weight of 396.92 g/mol. Its IUPAC name is 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one.

Molecular Properties

Compound Name6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one
PubChem CID11837127
Molecular FormulaC23H25ClN2O2
Molecular Weight396.92 g/mol
Exact Mass396.16
IUPAC Name6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one
SMILESO=c1cc(NC2CCN(CCCc3ccccc3)CC2)c2cc(Cl)ccc2o1
InChIInChI=1S/C23H25ClN2O2/c24-18-8-9-22-20(15-18)21(16-23(27)28-22)25-19-10-13-26(14-11-19)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15-16,19,25H,4,7,10-14H2
InChIKeyDBVHRKVRLJTZND-UHFFFAOYSA-N
XLogP4.96
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.92
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one 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

6-chloro-4-[[1-[(4-phenylphenyl)methyl]piperidin-4-yl]amino]chromen-2-one
CID 10003619
6-chloro-1-ethyl-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]quinolin-2-one
CID 142842609
6-chloro-4-[[1-[5-(4-fluorophenyl)-5-oxopentyl]piperidin-4-yl]amino]chromen-2-one
CID 20817842
6-chloro-4-[[1-[(3,4-dihydroxyphenyl)methyl]piperidin-4-yl]amino]chromen-2-one
CID 87096405
6-chloro-4-[[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]amino]chromen-2-one
CID 11612098
6-chloro-4-[[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)azepan-4-yl]amino]chromen-2-one
CID 142842590
4-[[1-[4-(2-ethylphenyl)-4-methyliminobutyl]piperidin-4-yl]amino]chromen-2-one
CID 145101478
6-chloro-7-methyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one
CID 20817848
2-N-(1-benzylpiperidin-4-yl)-4-chlorobenzene-1,2-diamine
CID 22922520
N-(cyclopropylmethyl)-1-(3-phenylpropyl)piperidin-4-amine
CID 24731541
6-chloro-4-[3-(4-isoquinolin-1-ylpiperazin-1-yl)propylamino]chromen-2-one
CID 155558181
ethyl 2-[4-[(2-oxochromen-4-yl)amino]piperidin-1-yl]acetate
CID 121432996

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one?
The IUPAC name of 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one (CID 11837127) is 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one.
What is the SMILES notation for 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one?
The canonical SMILES for 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one is O=c1cc(NC2CCN(CCCc3ccccc3)CC2)c2cc(Cl)ccc2o1.
What is the InChIKey of 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one?
The InChIKey is DBVHRKVRLJTZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN2O2/c24-18-8-9-22-20(15-18)21(16-23(27)28-22)25-19-10-13-26(14-11-19)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15-16,19,25H,4,7,10-14H2.
What are the key properties of 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one?
6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one has a molecular weight of 396.92 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one is sourced from PubChem (CID 11837127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).