2-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamide
Basic information
- CAS
63879-49-2- Standard SMILES
Cc1c2oc3c(C)ccc(C(=O)NCCCN4CCN(C)CC4)c3nc-2c(C(=O)NCCCN2CCN(C)CC2)c(N)c1=O- InChIKey
MNVXVYVNWJXVAY-UHFFFAOYSA-N- Molecular formula
- C32H46N8O4
- Average molar mass
- 606.8 g/mol
- Monoisotopic mass
- 606.36420198
Names & identifiers
- Preferred name
- 2-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamide
- IUPAC
- 2-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamide
Names & synonyms
NSC27000063879-49-22-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamideDTXSID20313407NSC-2700003H-Phenoxazine-1, 2-amino-4,6-dimethyl-N,N'-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxo-2-Amino-4,6-dimethyl-N~1~,N~9~-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-3H-phenoxazine-1,9-dicarboxamide2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-phenoxazine-1,9-dicarboxamide3H-Phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-N,N'-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxo-
Database identifiers
- CAS
63879-49-2- PubChem CID
- 320869
- DTXSID
DTXSID20313407
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,180
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Compound notes
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