AE35894
1345675-25-3 | 6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE35894
ChemicalName
6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride
CasNumber
1345675-25-3
MolecularFormula
C27H37Cl2N3O3
MolecularWeight
522.5069799999998
MdlNumber
MFCD29472225
Smiles
C(CN1CCCC1)COc1ccc(cc1)c1oc2c(n1)ccc(c2)OCCCN1CCCC1.Cl.Cl
Complexity
559
Covalently-bondedUnitCount
3
HeavyAtomCount
35
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
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CatalogNumber: AE35894
ChemicalName: 6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride
CasNumber: 1345675-25-3
MolecularFormula: C27H37Cl2N3O3
MolecularWeight: 522.5069799999998
MdlNumber: MFCD29472225
Smiles: C(CN1CCCC1)COc1ccc(cc1)c1oc2c(n1)ccc(c2)OCCCN1CCCC1.Cl.Cl
Complexity: 559
Covalently-bondedUnitCount: 3
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
CatalogNumber:
AE35894
ChemicalName:
6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride
CasNumber:
1345675-25-3
MolecularFormula:
C27H37Cl2N3O3
MolecularWeight:
522.5069799999998
MdlNumber:
MFCD29472225
Smiles:
C(CN1CCCC1)COc1ccc(cc1)c1oc2c(n1)ccc(c2)OCCCN1CCCC1.Cl.Cl
Complexity:
559
Covalently-bondedUnitCount:
3
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
CatalogNumber: AE35895
ChemicalName: EHop-016
CasNumber: 1380432-32-5
MolecularFormula: C25H30N6O
MolecularWeight: 430.5453
MdlNumber: MFCD23143628
Smiles: CCn1c2ccc(cc2c2c1cccc2)Nc1ccnc(n1)NCCCN1CCOCC1
Complexity: 573
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
CatalogNumber:
AE35895
ChemicalName:
EHop-016
CasNumber:
1380432-32-5
MolecularFormula:
C25H30N6O
MolecularWeight:
430.5453
MdlNumber:
MFCD23143628
Smiles:
CCn1c2ccc(cc2c2c1cccc2)Nc1ccnc(n1)NCCCN1CCOCC1
Complexity:
573
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
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Smiles: [O-]C(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])C)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H].[Na+].[Na+]
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Smiles:
[O-]C(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)[O-])C)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H].[Na+].[Na+]
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Smiles: COc1cc(OC)cc(c1)N(c1ccc2c(c1)nc(cn2)c1cnn(c1)C)CCNC(C)C
Complexity: 583
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Smiles:
COc1cc(OC)cc(c1)N(c1ccc2c(c1)nc(cn2)c1cnn(c1)C)CCNC(C)C
Complexity:
583
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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