AA69143
1419949-20-4 | NVP-TNKS656
Manufacturer: A2B Chem
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CatalogNumber
AA69143
ChemicalName
NVP-TNKS656
CasNumber
1419949-20-4
MolecularFormula
C27H34N4O5
MolecularWeight
494.58265999999975
MdlNumber
MFCD28167762
Smiles
COc1ccc(cc1)C(=O)C1CCN(CC1)CC(=O)N(Cc1nc2CCOCc2c(=O)[nH]1)CC1CC1
Complexity
911
Covalently-bondedUnitCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
9
Xlogp3
1.1
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CatalogNumber: AA69143
ChemicalName: NVP-TNKS656
CasNumber: 1419949-20-4
MolecularFormula: C27H34N4O5
MolecularWeight: 494.58265999999975
MdlNumber: MFCD28167762
Smiles: COc1ccc(cc1)C(=O)C1CCN(CC1)CC(=O)N(Cc1nc2CCOCc2c(=O)[nH]1)CC1CC1
Complexity: 911
Covalently-bondedUnitCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 1.1
CatalogNumber:
AA69143
ChemicalName:
NVP-TNKS656
CasNumber:
1419949-20-4
MolecularFormula:
C27H34N4O5
MolecularWeight:
494.58265999999975
MdlNumber:
MFCD28167762
Smiles:
COc1ccc(cc1)C(=O)C1CCN(CC1)CC(=O)N(Cc1nc2CCOCc2c(=O)[nH]1)CC1CC1
Complexity:
911
Covalently-bondedUnitCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1cnc(c(n1)c1c[nH]cc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Cc1cnc(c(n1)c1c[nH]cc1)C
Complexity:
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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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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(c(c1)Cl)COc1cccc(c1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
Clc1ccc(c(c1)Cl)COc1cccc(c1)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)N1[C@@H]2C[C@@H]3C([C@@]2(CS1(=O)=O)CC3)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1[C@@H]2C[C@@H]3C([C@@]2(CS1(=O)=O)CC3)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__