tert-butyl N-[(2R)-1-[(6-methylpyridine-2-carbonyl)-(2-morpholin-4-ylethyl)amino]propan-2-yl]carbamate

Update Time: 2025-04-25 17:03:18
Common Name tert-butyl N-[(2R)-1-[(6-methylpyridine-2-carbonyl)-(2-morpholin-4-ylethyl)amino]propan-2-yl]carbamate English Name tert-butyl N-[(2R)-1-[(6-methylpyridine-2-carbonyl)-(2-morpholin-4-ylethyl)amino]propan-2-yl]carbamate
CAS NO. N/A Molecular Weight 406.5
Density N/A Boiling Point N/A
Molecular Formula C21H34N4O4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name tert-butyl N-[(2R)-1-[(6-methylpyridine-2-carbonyl)-(2-morpholin-4-ylethyl)amino]propan-2-yl]carbamate

 Chemical & Physical Properties

Molecular Formula C21H34N4O4
Molecular Weight 406.5
Exact Mass 406.25800558
LogP 1.80
Standard SMILES Cc1cccc(C(=O)N(CCN2CCOCC2)CC(C)NC(=O)OC(C)(C)C)n1
Canonical SMILES CC1=NC(=CC=C1)C(=O)N(CCN2CCOCC2)CC(C)NC(=O)OC(C)(C)C
Isomeric SMILES CC1=NC(=CC=C1)C(=O)N(CCN2CCOCC2)C[C@@H](C)NC(=O)OC(C)(C)C
Standard InChI Identifier InChI=1S/C21H34N4O4/c1-16-7-6-8-18(22-16)19(26)25(10-9-24-11-13-28-14-12-24)15-17(2)23-20(27)29-21(3,4)5/h6-8,17H,9-15H2,1-5H3,(H,23,27)/t17-/m1/s1
Standard InChI Key UAIGWFUABGMFMM-QGZVFWFLSA-N
Compound Complexity 531.00
computational chemistry Hydrogen Bond Acceptor Count:6
Hydrogen Bond Donor Count:1
Rotatable Bond Count:9
Heavy Atom Count:29
Total Chiral Atom Count:1
Defined Chiral Atom Count:1
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:406.25800558

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