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Structure
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| Relationships |
Total Number of functionally related protein(s) :
3
Total Number of Articles : 4
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| PubChem |
78357767
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| Molecular Formula |
C23H35N5O2 |
| SMILES |
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)NCCCCCN4CCCC4)OC |
| InChI |
InChI=1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26) |
| synonyms |
- UNC0379
- 1620401-82-2
- 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine
- UNC-0379
- UNC 0379
- CHEMBL3318285
- CS-3345
- HY-12335
- 6,7-DIMETHOXY-2-(PYRROLIDIN-1-YL)-N-[5-(PYRROLIDIN-1-YL)PENTYL]QUINAZOLIN-4-AMINE
- 4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-
- 6,7-Dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine
- SCHEMBL22568439
- EX-A461
- BCP10429
- BDBM50051117
- MFCD28167817
- s7570
- AKOS025404942
- CCG-268809
- SB19349
- NCGC00384189-06
- NCGC00384189-10
- AC-35314
- AS-16447
- DA-43617
- UNC0379 trifluoroacetate salt, >=98% (HPLC)
- S7570,1620401-82-2
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| Properties |
| Property |
Value |
| MW |
413.6 g/mol |
| HBD |
1 |
| HBA |
7 |
| Rotatable Bond Count |
10 |
| Exact Mass |
413.27907538 g/mol |
| Monoisotopic Mass |
413.27907538 g/mol |
| Heavy Atom Count |
30 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
498 |
| xlogp |
4.3 |
| Topological Polar Surface Area |
62.8 |
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