3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

C33H30ClN5O — CID 69419923

IUPAC3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
SMILESO=c1[nH]c2ccccc2n1C1CCN(Cc2ccc(N3Cc4cc(Cl)ccc4N=C3c3ccccc3)cc2)CC1
InChIInChI=1S/C33H30ClN5O/c34-26-12-15-29-25(20-26)22-38(32(35-29)24-6-2-1-3-7-24)27-13-10-23(11-14-27)21-37-18-16-28(17-19-37)39-31-9-5-4-8-30(31)36-33(39)40/h1-15,20,28H,16-19,21-22H2,(H,36,40)
InChIKeyJCOKHBNROUQXHD-UHFFFAOYSA-N
MW548.09 g/mol
LogP6.92
Rot. Bonds5

About 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one (PubChem CID 69419923) has the molecular formula C33H30ClN5O and a molecular weight of 548.09 g/mol. Its IUPAC name is 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one.

Molecular Properties

Compound Name3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
PubChem CID69419923
Molecular FormulaC33H30ClN5O
Molecular Weight548.09 g/mol
Exact Mass547.21
IUPAC Name3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
SMILESO=c1[nH]c2ccccc2n1C1CCN(Cc2ccc(N3Cc4cc(Cl)ccc4N=C3c3ccccc3)cc2)CC1
InChIInChI=1S/C33H30ClN5O/c34-26-12-15-29-25(20-26)22-38(32(35-29)24-6-2-1-3-7-24)27-13-10-23(11-14-27)21-37-18-16-28(17-19-37)39-31-9-5-4-8-30(31)36-33(39)40/h1-15,20,28H,16-19,21-22H2,(H,36,40)
InChIKeyJCOKHBNROUQXHD-UHFFFAOYSA-N
XLogP6.92
TPSA56.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.09
LogP ≤ 56.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-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

3-[1-[[4-[2-phenyl-6-(trifluoromethyl)-4H-quinazolin-3-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 69418021
2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-4H-quinazoline-6-carboxylic acid
CID 69419544
3-[1-[[4-(6,7-dichloro-3-phenyl-4H-quinazolin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 69419499
N-(5-hydroxypentyl)-2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-4H-quinazoline-6-carboxamide
CID 69422863
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-4H-quinazoline-6-carboxamide
CID 69420207
3-[1-[[4-(6-oxo-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 10152003
3-[1-[[4-(3-oxo-6-phenyl-2H-1,2,4-triazin-5-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 58853495
3-[1-[[4-[6-phenyl-3-(4-phenylphenyl)-1,2,4-triazin-5-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 11273535
3-[1-[[4-[5-(hydroxymethyl)-6-oxo-3-phenyl-1H-pyrazin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 10174542
6-chloro-3-[1-[(6-phenyl-2-pyridinyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 19863552
3-[1-[[4-(6-amino-2-phenyl-2H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 69418423
3-(1-benzylpiperidin-4-yl)-5-fluoro-1H-benzimidazol-2-one
CID 139785932

Frequently Asked Questions

What is the IUPAC name of 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one?
The IUPAC name of 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one (CID 69419923) is 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one.
What is the SMILES notation for 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one?
The canonical SMILES for 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one is O=c1[nH]c2ccccc2n1C1CCN(Cc2ccc(N3Cc4cc(Cl)ccc4N=C3c3ccccc3)cc2)CC1.
What is the InChIKey of 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one?
The InChIKey is JCOKHBNROUQXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30ClN5O/c34-26-12-15-29-25(20-26)22-38(32(35-29)24-6-2-1-3-7-24)27-13-10-23(11-14-27)21-37-18-16-28(17-19-37)39-31-9-5-4-8-30(31)36-33(39)40/h1-15,20,28H,16-19,21-22H2,(H,36,40).
What are the key properties of 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one?
3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one has a molecular weight of 548.09 g/mol, XLogP of 6.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[[4-(6-chloro-2-phenyl-4H-quinazolin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one is sourced from PubChem (CID 69419923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).