MC-3552

MC-3552

Name
Unique ID MC-3552
Original ID BRD-K77548697 (Over et al., 2016)
Common Name
Structure Representations
InchiKey MESWQEBVROHANN-IPJJNNNSSA-N
Isomeric SMILES C[C@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@H]1CN(C)C(=O)Cc1ccccc1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp AB
Value 1.09
Unit 10-6 cm/s
Standardized Value -5.96
Molecule Descriptors
MW (Da) 457.58 NRotB 6
HBA 7 Kier Index (Φ) 8.96
HBD 1 AR 0.25
cLogP 1.50 Fsp3 0.58
TPSA (Å2) 100.79 MRS 12
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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