Compound Name : |
Alpha-lapachone |
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| Compound Class : | Polycyclic aromatic natural product | |||
| Synonyms : | alpha-Lapachone;
4707-33-9;
.alpha.-Lapachone;
2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione;
2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl-;
VPE3AOX9QV;
NSC26327;
2,2-Dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione;
NSC629747;
NSC-26327;
NSC-629747;
2,2-dimethyl-2H,3H,4H,5H,10H-naphtho[2,3-b]pyran-5,10-dione;
Lapachoone alpha;
NSC 26327; NSC 629747;
2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl-;
UNII-VPE3AOX9QV;
Alpha lapachone;
NSC 26327;
NSC 629747;
LAPACHONE; ALPHA-LAPACHONE;
SCHEMBL102553;
CHEMBL441441;
BDBM24810;
DTXSID00197020;
CHEBI:182892; |
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| Compound Extracted from : | Alpha-lapachone is extracted / reported from 1 Plant(s) of Melghat Flora as below |
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Molecular Formula : |
C15H14O3 |
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| Molecular Weight : | 242.27 | |||
| InChi Key : | ||||
| IUPAC : | ||||
| InChi : | ||||
| Hydrogen Bond Donor count : | 0 | |||
| Hydrogen Bond Acceptor count : | 3 | |||
| Rotational Bond count : | 0 | |||
| TPSA : | 43.4 | |||
| LogP Value : |
2.6 |
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Lipinski Rule of Five : |
Yes |
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| Ghose Filter : | Yes | |||
| Veber Filter : | Yes | |||
| Muegge Filter : |
Yes |
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PubChem CID : |
72732 |
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| Drugbank ID : | - | |||
| Super Natural : | 004707339 | |||
| CTD : | C415043 | |||
| HIT : | - | |||
| NCI-60 GI50 data : |
- |
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Reference(s) : |
https://pubchem.ncbi.nlm.nih.gov/compound/72732 |
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