tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate

C27H29N3O4 — CID 55647395

IUPACtert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate
SMILESCN(Cc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1)C(=O)OC(C)(C)C
InChIInChI=1S/C27H29N3O4/c1-27(2,3)34-26(33)30(4)18-19-9-8-12-23(17-19)29-25(32)21-13-15-22(16-14-21)28-24(31)20-10-6-5-7-11-20/h5-17H,18H2,1-4H3,(H,28,31)(H,29,32)
InChIKeyWVWJZJMHNNBPNB-UHFFFAOYSA-N
MW459.55 g/mol
LogP5.56
Rot. Bonds6

About tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate

tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate (PubChem CID 55647395) has the molecular formula C27H29N3O4 and a molecular weight of 459.55 g/mol. Its IUPAC name is tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate
PubChem CID55647395
Molecular FormulaC27H29N3O4
Molecular Weight459.55 g/mol
Exact Mass459.22
IUPAC Nametert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate
SMILESCN(Cc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1)C(=O)OC(C)(C)C
InChIInChI=1S/C27H29N3O4/c1-27(2,3)34-26(33)30(4)18-19-9-8-12-23(17-19)29-25(32)21-13-15-22(16-14-21)28-24(31)20-10-6-5-7-11-20/h5-17H,18H2,1-4H3,(H,28,31)(H,29,32)
InChIKeyWVWJZJMHNNBPNB-UHFFFAOYSA-N
XLogP5.56
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.55
LogP ≤ 55.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate (CID 55647395) is tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate is CN(Cc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate?
The InChIKey is WVWJZJMHNNBPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3O4/c1-27(2,3)34-26(33)30(4)18-19-9-8-12-23(17-19)29-25(32)21-13-15-22(16-14-21)28-24(31)20-10-6-5-7-11-20/h5-17H,18H2,1-4H3,(H,28,31)(H,29,32).
What are the key properties of tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate?
tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate has a molecular weight of 459.55 g/mol, XLogP of 5.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[3-[(4-benzamidobenzoyl)amino]phenyl]methyl]-N-methylcarbamate is sourced from PubChem (CID 55647395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).