2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide

HCID 299657

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Basic information

CAS: 63879-39-0
Standard SMILES: Cc1c2oc3c(C)ccc(C(=O)NCCN4CCCCC4)c3nc-2c(C(=O)NCCN2CCCCC2)c(N)c1=O
InChIKey: PCUREEZSFDYAGX-UHFFFAOYSA-N
Molecular formula: C30H40N6O4
Average molar mass: 548.7 g/mol
Monoisotopic mass: 548.31110378

Names & identifiers

Preferred name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide
IUPAC: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide

Names & synonyms

NSC17293863879-39-0N,N'-Bis(2-piperidinoethyl)actinocindiamide2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamideDTXSID20305963NSC-1729383H-Phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(1-piperidinyl)ethyl]-2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(1-piperidyl)ethyl]phenoxazine-1,9-dicarboxamide3H-Phenoxazine-1, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(1-piperidinyl)ethyl]-2-Amino-4,6-dimethyl-3-oxo-N,N'-bis(2-piperidin-1-ylethyl)-3H-phenoxazine-1,9-dicarboxamide2-Amino-4,6-dimethyl-3-oxo-N~1~,N~9~-bis[2-(piperidin-1-yl)ethyl]-3H-phenoxazine-1,9-dicarboxamide

Database identifiers

CAS: 63879-39-0
PubChem CID: 299657
DTXSID: DTXSID20305963

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 129 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 40
Formal charge: 0
Complexity: 1,090

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