N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
| Molecular Formula | C21H40N6O4 |
|---|---|
| Molecular Weight | 440.6 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 169.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Exact Mass | 440.3111 |
| Heavy Atoms | 31 |
| Complexity | 617.0 |
Chemical Identifiers
| CAS Number | 24365-46-6 |
|---|---|
| SMILES | CCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O |
| InChIKey | BFUKWVVFVGUARP-UHFFFAOYSA-N |
📖 Product Overview
N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide (CAS: 24365-46-6) is a chemical compound with molecular formula C21H40N6O4 and molecular weight 440.6 g/mol. Its IUPAC systematic name is N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide.
BFUKWVVFVGUARP-UHFFFAOYSA-N.
SMILES: CCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O.
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