[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate

C43H48N10O6 — CID 58098531

IUPAC[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate
SMILESCC(C)(CNC(=O)Nc1ccc(CN=C=O)cc1)CNC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)NCC(C)(C)CNC(=O)Nc3ccc(COC#N)cc3)ccc1-2
InChIInChI=1S/C43H48N10O6/c1-42(2,22-46-38(55)50-32-9-5-28(6-10-32)20-45-27-54)24-48-40(57)52-34-13-15-36-30(18-34)17-31-19-35(14-16-37(31)36)53-41(58)49-25-43(3,4)23-47-39(56)51-33-11-7-29(8-12-33)21-59-26-44/h5-16,18-19H,17,20-25H2,1-4H3,(H2,46,50,55)(H2,47,51,56)(H2,48,52,57)(H2,49,53,58)
InChIKeyPFCPHGYEOIDDRQ-UHFFFAOYSA-N
MW800.92 g/mol
LogP7.03
Rot. Bonds16

About [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate

[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate (PubChem CID 58098531) has the molecular formula C43H48N10O6 and a molecular weight of 800.92 g/mol. Its IUPAC name is [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate.

Molecular Properties

Compound Name[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate
PubChem CID58098531
Molecular FormulaC43H48N10O6
Molecular Weight800.92 g/mol
Exact Mass800.38
IUPAC Name[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate
SMILESCC(C)(CNC(=O)Nc1ccc(CN=C=O)cc1)CNC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)NCC(C)(C)CNC(=O)Nc3ccc(COC#N)cc3)ccc1-2
InChIInChI=1S/C43H48N10O6/c1-42(2,22-46-38(55)50-32-9-5-28(6-10-32)20-45-27-54)24-48-40(57)52-34-13-15-36-30(18-34)17-31-19-35(14-16-37(31)36)53-41(58)49-25-43(3,4)23-47-39(56)51-33-11-7-29(8-12-33)21-59-26-44/h5-16,18-19H,17,20-25H2,1-4H3,(H2,46,50,55)(H2,47,51,56)(H2,48,52,57)(H2,49,53,58)
InChIKeyPFCPHGYEOIDDRQ-UHFFFAOYSA-N
XLogP7.03
TPSA226.97 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms59
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500800.92
LogP ≤ 57.03
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate?
The IUPAC name of [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate (CID 58098531) is [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate.
What is the SMILES notation for [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate?
The canonical SMILES for [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate is CC(C)(CNC(=O)Nc1ccc(CN=C=O)cc1)CNC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)NCC(C)(C)CNC(=O)Nc3ccc(COC#N)cc3)ccc1-2.
What is the InChIKey of [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate?
The InChIKey is PFCPHGYEOIDDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H48N10O6/c1-42(2,22-46-38(55)50-32-9-5-28(6-10-32)20-45-27-54)24-48-40(57)52-34-13-15-36-30(18-34)17-31-19-35(14-16-37(31)36)53-41(58)49-25-43(3,4)23-47-39(56)51-33-11-7-29(8-12-33)21-59-26-44/h5-16,18-19H,17,20-25H2,1-4H3,(H2,46,50,55)(H2,47,51,56)(H2,48,52,57)(H2,49,53,58).
What are the key properties of [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate?
[4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate has a molecular weight of 800.92 g/mol, XLogP of 7.03, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-[[7-[[3-[[4-(isocyanatomethyl)phenyl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]-9H-fluoren-2-yl]carbamoylamino]-2,2-dimethylpropyl]carbamoylamino]phenyl]methyl cyanate is sourced from PubChem (CID 58098531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).