AV18281
953029-91-9 | N-Isopropyl-1H-indole-5-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AV18281
ChemicalName
N-Isopropyl-1H-indole-5-carboxamide
CasNumber
953029-91-9
MolecularFormula
C12H14N2O
MolecularWeight
202.2524
MdlNumber
MFCD13177550
Smiles
CC(NC(=O)c1ccc2c(c1)cc[nH]2)C
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AV18281
ChemicalName: N-Isopropyl-1H-indole-5-carboxamide
CasNumber: 953029-91-9
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD13177550
Smiles: CC(NC(=O)c1ccc2c(c1)cc[nH]2)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AV18281
ChemicalName:
N-Isopropyl-1H-indole-5-carboxamide
CasNumber:
953029-91-9
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD13177550
Smiles:
CC(NC(=O)c1ccc2c(c1)cc[nH]2)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl/C=C(Oc1ccccc1)/Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl/C=C(Oc1ccccc1)/Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H]1CC[C@H]2[C@]1(F)CN(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 559
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H]1CC[C@H]2[C@]1(F)CN(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
559
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1C[C@@H]2[C@H](C1)CCN(CC2)Cc1ccccc1)OC(C)(C)C
Complexity: 410
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@@H]2[C@H](C1)CCN(CC2)Cc1ccccc1)OC(C)(C)C
Complexity:
410
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4