methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate

C39H38N4O3 — CID 175299401

IUPACmethyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate
SMILESCOC(=O)C(Cc1ccc(-n2c(=O)n(C)c3cc(N(C)C)ccc32)cc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H38N4O3/c1-41(2)33-24-25-35-36(27-33)42(3)38(45)43(35)32-22-20-28(21-23-32)26-34(37(44)46-4)40-39(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-25,27,34,40H,26H2,1-4H3
InChIKeyXDHUVOXQARHPBP-UHFFFAOYSA-N
MW610.76 g/mol
LogP6.06
Rot. Bonds10

About methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate

methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate (PubChem CID 175299401) has the molecular formula C39H38N4O3 and a molecular weight of 610.76 g/mol. Its IUPAC name is methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate.

Molecular Properties

Compound Namemethyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate
PubChem CID175299401
Molecular FormulaC39H38N4O3
Molecular Weight610.76 g/mol
Exact Mass610.29
IUPAC Namemethyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate
SMILESCOC(=O)C(Cc1ccc(-n2c(=O)n(C)c3cc(N(C)C)ccc32)cc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H38N4O3/c1-41(2)33-24-25-35-36(27-33)42(3)38(45)43(35)32-22-20-28(21-23-32)26-34(37(44)46-4)40-39(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-25,27,34,40H,26H2,1-4H3
InChIKeyXDHUVOXQARHPBP-UHFFFAOYSA-N
XLogP6.06
TPSA68.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.76
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate?
The IUPAC name of methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate (CID 175299401) is methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate.
What is the SMILES notation for methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate?
The canonical SMILES for methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate is COC(=O)C(Cc1ccc(-n2c(=O)n(C)c3cc(N(C)C)ccc32)cc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate?
The InChIKey is XDHUVOXQARHPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H38N4O3/c1-41(2)33-24-25-35-36(27-33)42(3)38(45)43(35)32-22-20-28(21-23-32)26-34(37(44)46-4)40-39(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-25,27,34,40H,26H2,1-4H3.
What are the key properties of methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate?
methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate has a molecular weight of 610.76 g/mol, XLogP of 6.06, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-[5-(dimethylamino)-3-methyl-2-oxobenzimidazol-1-yl]phenyl]-2-(tritylamino)propanoate is sourced from PubChem (CID 175299401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).