AG67073
58924-50-8 | N-(Thiophen-2-ylmethyl)cyclopentanamine
Manufacturer: A2B Chem
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CatalogNumber
AG67073
ChemicalName
N-(Thiophen-2-ylmethyl)cyclopentanamine
CasNumber
58924-50-8
MolecularFormula
C10H15NS
MolecularWeight
181.2978
MdlNumber
MFCD03724762
Smiles
C1CCC(C1)NCc1cccs1
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AG67073
ChemicalName: N-(Thiophen-2-ylmethyl)cyclopentanamine
CasNumber: 58924-50-8
MolecularFormula: C10H15NS
MolecularWeight: 181.2978
MdlNumber: MFCD03724762
Smiles: C1CCC(C1)NCc1cccs1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AG67073
ChemicalName:
N-(Thiophen-2-ylmethyl)cyclopentanamine
CasNumber:
58924-50-8
MolecularFormula:
C10H15NS
MolecularWeight:
181.2978
MdlNumber:
MFCD03724762
Smiles:
C1CCC(C1)NCc1cccs1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(CCNCc1ccccc1F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(CCNCc1ccccc1F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Fc1ccccc1CNCCN1CCOCC1
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccccc1CNCCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__