L7Uet73lym

HCID 24891709

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Basic information

CAS: 1001858-03-2
Standard SMILES: CO[C@H]1CN(C(=O)C2(NC(=O)c3ccc(N4CCN(C(C)C)CC4)cc3)CCCCC2)[C@@H]2C(=O)CO[C@H]12
InChIKey: WOSQVSWSDGFBGZ-ISJGIBHGSA-N
Molecular formula: C28H40N4O5
Average molar mass: 512.6 g/mol
Monoisotopic mass: 512.29987039

Names & identifiers

Preferred name: L7Uet73lym
IUPAC: N-[1-[(3aS,6S,6aS)-6-methoxy-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carbonyl]cyclohexyl]-4-(4-propan-2-ylpiperazin-1-yl)benzamide

Names & synonyms

L7UET73LYM1001858-03-2Benzamide, N-[1-[[(3aS,6S,6aS)-hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]-N-[1-[[(3aS,6S,6aS)-Hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]benzamide

Database identifiers

CAS: 1001858-03-2
PubChem CID: 24891709
UNII: L7UET73LYM

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 91.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 6
Heavy atoms: 37
Formal charge: 0
Complexity: 844

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