Tert-butyl 3-[2-[(dibenzylamino)methyl]-3-methoxy-3-oxopropyl]indole-1-carboxylate

Update Time: 2025-04-25 16:33:36
Common Name Tert-butyl 3-[2-[(dibenzylamino)methyl]-3-methoxy-3-oxopropyl]indole-1-carboxylate English Name Tert-butyl 3-[2-[(dibenzylamino)methyl]-3-methoxy-3-oxopropyl]indole-1-carboxylate
CAS NO. N/A Molecular Weight 512.6
Density N/A Boiling Point N/A
Molecular Formula C32H36N2O4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name Tert-butyl 3-[2-[(dibenzylamino)methyl]-3-methoxy-3-oxopropyl]indole-1-carboxylate

 Chemical & Physical Properties

Molecular Formula C32H36N2O4
Molecular Weight 512.6
Exact Mass 512.26750763
LogP 6.40
Standard SMILES COC(=O)C(Cc1cn(C(=O)OC(C)(C)C)c2ccccc12)CN(Cc1ccccc1)Cc1ccccc1
Canonical SMILES CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC
Isomeric SMILES CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC
Standard InChI Identifier InChI=1S/C32H36N2O4/c1-32(2,3)38-31(36)34-23-26(28-17-11-12-18-29(28)34)19-27(30(35)37-4)22-33(20-24-13-7-5-8-14-24)21-25-15-9-6-10-16-25/h5-18,23,27H,19-22H2,1-4H3
Standard InChI Key SEHFNPZXTCNGIV-UHFFFAOYSA-N
Compound Complexity 733.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:0
Rotatable Bond Count:12
Heavy Atom Count:38
Total Chiral Atom Count:1
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:1
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:512.26750763

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