[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium

C24H24N3O+ — CID 135809535

IUPAC[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium
SMILESCc1ccc([C@H]([NH2+][C@@H](C)c2nc3ccccc3c(=O)[nH]2)c2ccccc2)cc1
InChIInChI=1S/C24H23N3O/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)25-17(2)23-26-21-11-7-6-10-20(21)24(28)27-23/h3-15,17,22,25H,1-2H3,(H,26,27,28)/p+1/t17-,22+/m0/s1
InChIKeyKWGNGJMWXUUTHK-HTAPYJJXSA-O
MW370.48 g/mol
LogP3.65
Rot. Bonds5

About [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium

[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium (PubChem CID 135809535) has the molecular formula C24H24N3O+ and a molecular weight of 370.48 g/mol. Its IUPAC name is [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium.

Molecular Properties

Compound Name[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium
PubChem CID135809535
Molecular FormulaC24H24N3O+
Molecular Weight370.48 g/mol
Exact Mass370.19
IUPAC Name[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium
SMILESCc1ccc([C@H]([NH2+][C@@H](C)c2nc3ccccc3c(=O)[nH]2)c2ccccc2)cc1
InChIInChI=1S/C24H23N3O/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)25-17(2)23-26-21-11-7-6-10-20(21)24(28)27-23/h3-15,17,22,25H,1-2H3,(H,26,27,28)/p+1/t17-,22+/m0/s1
InChIKeyKWGNGJMWXUUTHK-HTAPYJJXSA-O
XLogP3.65
TPSA62.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium?
The IUPAC name of [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium (CID 135809535) is [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium.
What is the SMILES notation for [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium?
The canonical SMILES for [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium is Cc1ccc([C@H]([NH2+][C@@H](C)c2nc3ccccc3c(=O)[nH]2)c2ccccc2)cc1.
What is the InChIKey of [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium?
The InChIKey is KWGNGJMWXUUTHK-HTAPYJJXSA-O. The full InChI is InChI=1S/C24H23N3O/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)25-17(2)23-26-21-11-7-6-10-20(21)24(28)27-23/h3-15,17,22,25H,1-2H3,(H,26,27,28)/p+1/t17-,22+/m0/s1.
What are the key properties of [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium?
[(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium has a molecular weight of 370.48 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-(4-methylphenyl)-phenylmethyl]-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]azanium is sourced from PubChem (CID 135809535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).