ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate
Update Time: 2025-04-25 16:31:57
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Common Name | ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate | English Name | ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate |
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CAS NO. | N/A | Molecular Weight | 438.6 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H34N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate |
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Molecular Formula | C26H34N2O4 |
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Molecular Weight | 438.6 |
Exact Mass | 438.25185757 |
LogP | 5.10 |
Standard SMILES | CCOC(=O)N(Cc1ccccc1)C1CCC(N(Cc2ccccc2)C(=O)OCC)CC1 |
Canonical SMILES | CCOC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)N(CC3=CC=CC=C3)C(=O)OCC |
Isomeric SMILES | CCOC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)N(CC3=CC=CC=C3)C(=O)OCC |
Standard InChI Identifier | InChI=1S/C26H34N2O4/c1-3-31-25(29)27(19-21-11-7-5-8-12-21)23-15-17-24(18-16-23)28(26(30)32-4-2)20-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3 |
Standard InChI Key | SCVCQDSYWYSBFX-UHFFFAOYSA-N |
Compound Complexity | 514.00 |
computational chemistry | Hydrogen Bond Acceptor Count:4 Hydrogen Bond Donor Count:0 Rotatable Bond Count:10 Heavy Atom Count:32 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 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:438.25185757 |